%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 2 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RBF RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.42 1.30 40.82 22.91 9.59 19.06 20.74 19.12 2 C B 0.40 0.52 33.42 24.08 10.65 17.15 19.30 18.13 3 S B 0.31 -0.11 27.44 22.87 10.62 17.13 17.19 17.94 4 S B 0.28 -0.52 23.61 23.27 10.68 15.51 16.12 18.37 5 S B 0.33 -0.71 21.80 21.49 11.34 15.54 14.29 17.64 6 C B 0.36 -0.67 22.11 20.48 11.03 14.68 12.18 16.21 7 H B 0.39 -0.65 22.37 18.59 10.05 14.13 11.01 17.11 8 H B 0.39 -0.65 22.32 19.05 9.57 14.63 10.33 16.01 9 H B 0.39 -0.54 23.36 17.33 10.09 13.96 10.11 15.91 10 H B 0.39 -0.54 23.40 14.34 9.54 12.24 10.85 17.26 11 H B 0.40 -0.68 22.09 14.24 9.03 11.80 10.79 16.75 12 H B 0.42 -0.56 23.23 15.10 9.29 13.14 9.54 15.84 13 H B 0.42 -0.57 23.11 12.60 9.54 11.75 10.72 17.36 14 H B 0.42 -0.65 22.34 10.20 9.24 11.52 11.46 17.20 15 H B 0.41 -0.54 23.37 12.74 8.67 13.14 11.53 16.79 16 H E 0.40 -0.33 25.33 15.20 9.79 14.76 10.16 16.23 17 H B 0.41 -0.36 25.10 14.15 9.65 13.87 11.70 19.14 18 H B 0.40 -0.42 24.48 12.66 8.43 14.48 11.69 19.01 19 H E 0.40 -0.24 26.23 15.23 8.63 15.95 11.15 17.40 20 H E 0.40 -0.20 26.62 17.07 9.80 15.60 12.23 18.42 21 H B 0.40 -0.43 24.43 16.76 9.66 16.06 12.32 18.46 22 H B 0.44 -0.38 24.90 17.16 9.40 14.06 11.41 16.87 23 H B 0.44 -0.42 24.56 17.62 9.02 13.36 9.86 14.63 24 H B 0.42 -0.53 23.43 18.69 9.67 14.59 11.01 16.56 25 H B 0.40 -0.50 23.74 17.10 9.30 13.86 11.31 16.83 26 H E 0.40 -0.34 25.32 16.99 8.50 12.30 9.71 14.74 27 H B 0.39 -0.30 25.64 18.56 8.49 12.80 9.21 13.67 28 H B 0.42 -0.38 24.90 18.20 9.06 12.42 10.04 14.90 29 H B 0.42 -0.34 25.27 16.87 8.15 10.89 9.60 14.11 30 H B 0.40 -0.39 24.84 17.99 7.61 9.77 8.32 13.20 31 H B 0.40 -0.44 24.29 18.71 8.85 11.24 8.73 14.02 32 H B 0.42 -0.40 24.75 18.07 8.88 12.01 9.33 14.26 33 H B 0.42 -0.36 25.07 18.46 9.62 10.80 8.84 13.05 34 H B 0.42 -0.31 25.60 19.59 9.34 10.15 8.59 12.46 35 H B 0.42 -0.28 25.89 18.79 9.41 11.38 9.10 13.77 36 H B 0.43 -0.25 26.09 16.47 10.34 11.96 9.95 13.18 37 H B 0.46 -0.25 26.17 15.93 9.52 11.61 9.91 12.69 38 C B 0.47 -0.24 26.19 16.41 8.65 10.39 9.44 12.43 39 C B 0.47 -0.32 25.42 13.50 9.58 9.58 9.54 13.34 40 C B 0.47 -0.25 26.10 11.59 9.41 10.15 10.22 12.52 41 C B 0.47 -0.14 27.16 9.38 9.27 9.41 10.09 12.72 42 C B 0.52 -0.07 27.85 11.96 9.09 9.67 9.69 11.99 43 C B 0.53 -0.01 28.40 14.15 10.17 10.27 11.36 12.15 44 C E 0.53 -0.01 28.37 14.17 9.09 10.02 12.59 11.02 45 C B 0.47 -0.08 27.73 19.38 12.85 11.94 15.73 14.50 46 C B 0.44 -0.25 26.13 22.73 11.61 12.48 18.74 13.72 47 C B 0.42 -0.39 24.80 22.72 10.75 12.76 19.43 12.31 48 H B 0.42 -0.46 24.13 21.62 10.15 12.94 22.73 12.08 49 H B 0.41 -0.47 24.02 21.55 11.21 12.63 24.08 12.01 50 H B 0.39 -0.49 23.88 19.19 10.21 12.70 23.64 13.02 51 H B 0.38 -0.58 23.01 16.41 9.06 12.09 23.22 12.37 52 H B 0.38 -0.55 23.31 17.58 10.01 12.52 21.81 13.10 53 H B 0.42 -0.52 23.58 16.64 10.76 11.74 21.07 15.10 54 H B 0.40 -0.49 23.85 13.99 9.78 12.39 21.46 16.98 55 H B 0.41 -0.39 24.83 13.52 8.93 13.21 21.36 17.08 56 H B 0.42 -0.28 25.82 15.47 11.03 12.57 20.48 17.96 57 H E 0.42 -0.16 27.03 13.03 11.07 12.38 19.96 19.36 58 H B 0.41 -0.29 25.71 13.92 10.74 13.28 18.86 21.03 59 H B 0.41 -0.32 25.51 17.47 11.55 14.02 17.54 20.60 60 H E 0.42 -0.14 27.14 16.56 10.49 16.28 16.07 18.64 61 H E 0.42 -0.27 25.98 15.63 11.26 18.72 13.57 16.64 62 H B 0.42 -0.41 24.59 16.85 9.80 19.78 11.12 15.02 63 H B 0.42 -0.31 25.59 17.41 10.32 19.38 9.54 14.81 64 H E 0.41 -0.30 25.68 17.10 10.41 17.35 10.31 15.71 65 H B 0.38 -0.43 24.45 16.26 9.36 16.01 10.10 15.59 66 H B 0.41 -0.45 24.21 14.18 8.76 15.90 8.26 14.16 67 H E 0.42 -0.38 24.91 13.80 9.74 14.59 8.37 14.65 68 H B 0.42 -0.43 24.38 14.30 9.03 13.69 8.96 16.67 69 H B 0.42 -0.61 22.75 13.28 8.19 14.43 8.56 15.75 70 H B 0.41 -0.63 22.48 14.11 9.56 13.27 9.59 15.98 71 H E 0.39 -0.60 22.82 13.33 9.62 13.05 10.68 17.04 72 H B 0.38 -0.72 21.63 13.80 10.09 16.25 12.33 17.94 73 H B 0.40 -0.70 21.88 12.65 10.41 17.85 13.03 17.61 74 H B 0.43 -0.60 22.78 9.71 11.21 14.83 13.33 16.70 75 H B 0.43 -0.66 22.20 7.81 11.75 17.84 12.79 16.18 76 H B 0.43 -0.70 21.90 8.75 13.62 17.08 13.52 17.14 77 H B 0.46 -0.66 22.21 8.75 14.22 15.15 11.92 17.20 78 H E 0.46 -0.58 23.03 8.54 13.18 14.01 11.00 15.70 79 H B 0.47 -0.66 22.26 7.32 11.59 12.02 11.50 15.71 80 H B 0.47 -0.71 21.76 7.66 11.26 11.23 11.24 16.34 81 H B 0.49 -0.57 23.05 8.25 11.77 12.10 9.58 15.90 82 H E 0.52 -0.48 23.95 7.75 11.67 11.38 9.42 13.74 83 H B 0.56 -0.54 23.38 6.99 9.96 9.77 9.76 14.33 84 H B 0.58 -0.37 24.98 7.49 10.02 10.28 9.12 14.43 85 H E 0.59 -0.29 25.79 8.16 11.10 11.33 8.37 13.37 86 H B 0.59 -0.35 25.16 10.36 13.30 13.45 11.40 16.35 87 H B 0.57 -0.39 24.84 11.25 12.76 13.84 12.34 13.44 88 C B 0.65 -0.26 26.05 10.64 13.55 12.89 13.39 15.26 89 C B 0.70 -0.19 26.73 10.23 12.27 11.00 11.74 15.49 90 C B 0.74 -0.12 27.41 9.55 10.70 10.67 11.10 17.07 91 C B 0.74 -0.05 28.01 9.51 9.80 10.54 11.35 19.38 92 C B 0.76 0.09 29.34 8.26 9.98 10.69 11.15 20.22 93 C B 0.77 0.08 29.25 7.68 10.13 10.49 11.07 21.15 94 C B 0.84 0.14 29.86 7.04 8.31 9.67 12.91 21.36 95 C B 0.84 0.18 30.23 6.22 8.89 9.70 12.47 19.42 96 C E 0.85 0.19 30.30 5.63 9.22 8.92 12.51 17.69 97 C B 0.87 0.17 30.16 5.82 10.72 9.32 12.90 15.51 98 C B 0.87 0.23 30.72 5.85 10.48 8.86 11.69 13.76 99 C E 0.87 0.35 31.81 6.20 10.72 9.20 11.75 12.47 100 C E 0.88 0.41 32.44 4.62 9.59 9.13 10.32 9.88 101 C B 0.87 0.37 31.99 4.54 10.17 9.11 9.32 11.13 102 C E 0.86 0.38 32.11 5.12 9.12 8.98 9.99 13.28 103 C B 0.86 0.22 30.63 4.94 8.95 8.52 9.65 12.88 104 C B 0.88 0.19 30.27 4.10 8.83 9.01 8.49 11.78 105 C E 0.87 0.14 29.86 4.15 8.91 9.94 8.58 9.32 106 C E 0.88 0.12 29.63 5.25 8.37 9.38 8.07 7.95 107 C E 0.86 0.00 28.52 5.05 7.91 10.60 7.68 8.04 108 C B 0.88 -0.15 27.13 4.61 8.17 10.82 7.47 8.39 109 C B 0.88 -0.15 27.04 4.39 7.37 9.82 8.39 10.41 110 C E 0.88 -0.02 28.29 4.69 6.88 9.33 8.03 9.45 111 C B 0.88 -0.10 27.56 4.85 6.94 8.18 7.35 9.67 112 C B 0.88 -0.14 27.22 4.29 8.04 7.20 6.68 8.10 113 C E 0.88 -0.02 28.33 5.25 7.83 6.78 7.72 8.14 114 C E 0.87 -0.00 28.47 4.63 7.27 6.49 7.15 7.61 115 C B 0.85 -0.07 27.87 4.51 6.72 6.21 6.29 6.89 116 C B 0.86 -0.12 27.35 5.57 7.61 6.40 7.67 6.16 117 C B 0.88 -0.05 28.07 5.87 7.41 6.82 7.45 6.27 118 C B 0.87 -0.08 27.75 5.22 7.00 5.89 7.76 6.00 119 C B 0.82 -0.13 27.23 5.62 7.79 6.08 9.03 8.03 120 C B 0.82 -0.07 27.80 4.60 7.35 5.92 9.20 9.06 121 C E 0.88 0.14 29.81 3.91 5.73 6.04 7.65 7.42 122 C E 0.87 0.23 30.69 3.35 6.96 6.64 6.97 6.80 123 C E 0.86 0.22 30.63 3.79 7.33 7.32 6.52 5.77 124 C B 0.87 0.07 29.15 4.31 7.20 8.00 6.54 4.61 125 C B 0.87 0.12 29.66 4.81 7.15 8.94 7.32 5.47 126 C E 0.86 0.34 31.73 5.00 6.89 9.84 7.36 6.66 127 C E 0.86 0.49 33.19 4.39 6.87 9.12 7.45 7.87 128 C E 0.89 0.55 33.73 4.09 5.54 7.03 6.20 7.84 129 C E 0.89 0.45 32.76 4.14 5.67 6.70 6.76 8.44 130 C E 0.89 0.42 32.52 4.05 6.37 5.66 6.30 7.33 131 C E 0.90 0.42 32.53 3.95 6.28 5.97 6.80 6.76 132 C E 0.90 0.41 32.42 3.76 6.85 5.25 5.34 5.90 133 C E 0.90 0.46 32.91 4.09 5.89 4.93 5.27 5.04 134 C E 0.90 0.46 32.88 4.28 6.45 5.31 6.31 5.28 135 C E 0.90 0.44 32.65 5.23 6.70 5.57 6.50 5.95 136 C E 0.89 0.48 33.09 4.18 6.40 6.43 6.86 4.95 137 C B 0.90 0.39 32.20 3.73 5.65 6.24 7.22 6.00 138 C E 0.90 0.50 33.23 3.83 6.10 7.91 8.11 7.82 139 C E 0.90 0.44 32.65 4.29 6.30 7.28 7.65 7.50 140 C E 0.90 0.36 31.93 4.43 6.85 7.06 6.83 6.57 141 C E 0.92 0.25 30.93 3.87 8.07 7.74 6.98 6.42 142 C B 0.92 0.14 29.87 3.10 7.26 6.60 6.84 5.39 143 C B 0.93 0.03 28.81 2.94 6.85 6.11 6.51 5.24 144 C B 0.94 0.08 29.24 2.66 7.01 7.40 5.62 4.03 145 C B 0.93 0.00 28.55 2.70 6.54 7.52 5.15 4.14 146 C B 0.94 0.01 28.64 2.35 7.27 7.25 4.93 5.16 147 C E 0.93 0.16 30.00 3.64 6.52 8.76 5.84 5.76 148 C E 0.95 0.27 31.05 3.12 6.05 9.03 5.98 6.60 149 C E 0.96 0.32 31.51 2.96 5.22 9.26 6.08 7.83 150 C E 0.95 0.29 31.23 3.44 5.65 10.05 7.72 8.99 151 C E 0.97 0.26 30.97 3.78 4.59 10.02 7.30 9.06 152 C B 0.97 0.12 29.63 2.82 4.90 8.11 6.48 8.37 153 C E 0.96 0.21 30.47 3.86 5.85 8.72 5.84 8.59 154 C E 0.97 0.33 31.68 3.27 5.34 7.25 5.35 7.41 155 C E 0.96 0.31 31.45 3.05 6.06 6.61 5.24 6.92 156 C E 0.95 0.30 31.38 3.25 6.43 5.91 5.69 7.88 157 C E 0.94 0.30 31.37 3.37 5.66 5.88 6.12 7.55 158 C E 0.96 0.20 30.37 3.08 5.36 5.74 5.36 6.62 159 C E 0.97 0.25 30.84 4.30 5.64 6.20 5.82 7.14 160 C E 0.97 0.23 30.68 3.94 5.79 6.87 5.62 6.87 161 C B 0.97 0.13 29.70 3.70 5.75 7.04 6.46 8.02 162 C B 0.95 0.22 30.64 4.39 5.98 7.75 7.16 9.57 163 C E 0.95 0.37 32.03 3.02 5.71 7.28 6.95 9.93 164 C B 0.97 0.27 31.11 2.78 5.46 6.81 5.60 7.69 165 C E 0.96 0.32 31.55 2.64 6.55 5.77 6.42 8.83 166 C E 0.97 0.36 31.96 3.53 6.50 6.14 5.34 7.77 167 C E 0.93 0.28 31.17 2.80 6.32 6.19 5.64 7.59 168 C E 0.92 0.30 31.38 3.51 7.09 7.79 5.96 8.26 169 C E 0.94 0.26 30.98 3.03 6.47 8.87 5.85 8.05 170 C E 0.97 0.24 30.81 2.17 6.06 8.38 5.63 8.23 171 C E 0.97 0.23 30.73 2.01 5.76 10.30 5.15 8.04 172 C E 0.96 0.31 31.42 2.40 5.71 10.13 6.29 8.74 173 C E 0.96 0.30 31.37 2.55 5.40 8.11 6.99 8.28 174 C E 0.95 0.33 31.68 2.83 5.69 7.62 7.12 10.16 175 C E 0.96 0.34 31.72 3.21 5.60 7.74 6.57 9.28 176 C B 0.94 0.20 30.43 3.41 5.47 8.28 6.55 9.93 177 C E 0.94 0.25 30.88 4.13 5.87 9.56 6.09 8.10 178 C E 0.95 0.32 31.53 5.76 6.30 11.61 6.10 8.25 179 C E 0.95 0.37 32.04 5.56 5.90 11.29 5.81 7.14 180 C E 0.95 0.40 32.29 5.36 4.90 12.96 5.14 6.35 181 C E 0.95 0.41 32.43 4.09 4.69 12.51 6.07 6.23 182 C E 0.94 0.37 32.02 3.60 5.14 11.73 8.00 7.13 183 C E 0.95 0.39 32.26 3.45 5.52 9.48 8.04 8.35 184 C E 0.96 0.43 32.61 3.25 6.75 10.53 8.08 8.63 185 C E 0.95 0.41 32.43 3.08 9.15 10.79 10.91 8.69 186 C E 0.94 0.44 32.65 2.97 10.87 9.47 9.61 8.33 187 C E 0.94 0.48 33.05 3.29 11.66 11.55 9.25 7.89 188 C E 0.96 0.42 32.53 3.36 11.41 12.16 9.46 7.15 189 C E 0.93 0.36 31.95 3.35 13.73 11.80 12.44 8.45 190 C E 0.96 0.36 31.90 5.17 12.47 11.15 14.02 7.10 191 C E 0.96 0.33 31.65 6.74 12.51 9.75 14.79 7.22 192 C B 0.96 0.24 30.75 9.17 14.29 9.29 15.48 10.06 193 C E 0.96 0.26 30.98 11.77 14.23 7.89 15.62 10.36 194 C E 0.95 0.26 30.97 13.16 14.47 8.05 15.09 12.03 195 C B 0.97 0.20 30.36 13.05 13.60 8.99 12.61 11.44 196 C E 0.96 0.25 30.93 14.21 12.55 9.22 10.80 9.64 197 C E 0.97 0.31 31.49 13.04 11.87 10.46 9.04 7.96 198 C B 0.97 0.25 30.91 10.89 11.21 11.64 8.60 7.43 199 C E 0.97 0.38 32.16 7.77 10.27 12.67 8.84 6.77 200 C E 0.97 0.45 32.76 6.86 9.25 13.78 10.37 7.12 201 C B 0.96 0.31 31.41 4.76 9.73 13.84 11.07 8.61 202 C E 0.96 0.33 31.66 3.91 7.64 10.56 9.79 8.03 203 C E 0.96 0.26 31.01 3.31 6.92 10.20 9.26 7.78 204 C B 0.95 0.18 30.26 3.69 6.65 11.29 9.82 9.21 205 C E 0.97 0.34 31.78 3.44 5.91 10.98 9.99 9.78 206 C E 0.97 0.33 31.60 4.36 6.23 9.96 9.54 9.52 207 C B 0.94 0.21 30.54 6.17 6.69 8.44 8.12 8.28 208 C E 0.95 0.30 31.39 5.39 6.24 8.57 7.82 7.83 209 C E 0.97 0.33 31.62 5.90 5.51 8.27 7.37 7.12 210 C E 0.96 0.32 31.52 5.19 6.09 7.34 6.36 6.62 211 C E 0.97 0.36 31.94 4.71 5.97 7.81 5.48 6.13 212 C E 0.97 0.44 32.73 3.46 5.40 6.47 5.52 5.97 213 C B 0.96 0.33 31.63 2.58 6.36 6.81 5.31 5.11 214 C E 0.96 0.50 33.23 3.09 6.88 6.60 5.10 5.98 215 C E 0.94 0.51 33.31 2.86 6.95 8.04 5.67 6.04 216 C B 0.95 0.36 31.97 3.47 6.83 8.20 5.85 6.67 217 C E 0.96 0.43 32.57 4.40 6.85 8.57 6.55 7.23 218 C E 0.97 0.46 32.86 3.97 6.44 9.52 7.75 8.20 219 C B 0.94 0.29 31.25 3.67 7.19 9.61 7.42 7.73 220 C E 0.96 0.41 32.37 3.52 5.70 7.77 5.82 6.24 221 C E 0.94 0.48 33.09 3.49 6.68 7.40 5.72 6.23 222 C B 0.95 0.37 32.03 3.14 6.30 5.72 4.92 5.62 223 C E 0.96 0.54 33.66 2.80 5.63 5.71 4.25 5.29 224 C E 0.96 0.58 34.01 3.30 5.39 5.19 4.90 5.82 225 C E 0.92 0.40 32.26 4.48 5.66 6.60 5.33 6.44 226 C E 0.94 0.43 32.60 4.10 5.92 6.85 5.60 6.49 227 C E 0.94 0.42 32.52 5.80 6.62 8.13 6.82 7.66 228 C B 0.93 0.30 31.37 6.45 7.29 9.06 8.31 9.29 229 C E 0.93 0.41 32.39 5.24 6.14 7.47 6.84 8.03 230 C E 0.93 0.47 32.97 5.09 6.34 6.72 6.51 7.93 231 C B 0.93 0.32 31.59 3.48 6.30 6.39 5.89 7.56 232 C E 0.94 0.44 32.67 3.00 5.08 5.77 5.37 7.10 233 C E 0.95 0.37 32.06 2.45 6.25 6.90 5.86 7.35 234 C B 0.95 0.21 30.46 2.09 6.83 6.94 6.24 7.40 235 C E 0.94 0.31 31.43 2.29 5.76 9.13 7.27 8.30 236 C E 0.93 0.31 31.43 3.33 5.98 10.19 8.37 8.41 237 C B 0.94 0.20 30.45 3.73 5.15 10.98 8.72 8.83 238 C E 0.93 0.30 31.38 3.65 5.27 12.97 9.62 9.76 239 C E 0.93 0.32 31.51 3.29 4.45 12.39 9.41 9.45 240 C B 0.95 0.22 30.62 2.85 4.26 12.01 9.01 9.18 241 C E 0.94 0.28 31.14 2.74 5.26 10.87 8.83 8.82 242 C E 0.94 0.38 32.11 2.89 6.19 9.15 6.98 7.85 243 C B 0.95 0.22 30.55 3.35 6.75 9.15 7.61 8.43 244 C E 0.93 0.29 31.26 4.52 6.09 7.46 6.49 7.66 245 C E 0.94 0.33 31.68 5.53 5.50 6.90 6.53 7.98 246 C B 0.93 0.29 31.27 4.70 5.56 6.25 5.90 7.75 247 C E 0.93 0.50 33.23 6.07 5.24 6.52 7.02 8.46 248 C E 0.93 0.49 33.20 6.85 5.71 5.66 5.79 7.12 249 C B 0.95 0.33 31.69 5.79 6.08 6.64 6.17 6.94 250 C E 0.95 0.39 32.25 5.10 7.66 6.42 4.98 6.53 251 C E 0.94 0.41 32.41 5.05 8.32 5.59 5.41 6.97 252 C B 0.94 0.28 31.21 5.79 9.36 6.47 5.41 6.49 253 C E 0.93 0.46 32.86 4.29 8.05 6.18 5.48 6.24 254 C E 0.93 0.46 32.84 2.42 7.31 5.84 5.42 6.92 255 C B 0.94 0.26 30.95 3.57 7.02 5.97 5.83 6.72 256 C E 0.93 0.35 31.83 4.05 6.67 6.91 6.49 7.37 257 C E 0.93 0.36 31.90 4.09 7.18 7.88 7.31 7.70 258 C B 0.94 0.23 30.73 3.45 7.23 8.14 7.73 8.30 259 C E 0.94 0.33 31.63 3.32 7.66 9.10 8.02 7.73 260 C E 0.94 0.34 31.75 4.42 6.40 9.83 9.31 8.41 261 C B 0.93 0.19 30.35 4.88 7.90 11.48 10.49 9.89 262 C E 0.93 0.35 31.81 4.36 8.30 10.86 9.23 9.16 263 C E 0.93 0.30 31.37 4.19 7.96 9.32 7.84 8.00 264 C B 0.92 0.20 30.43 3.96 6.90 9.37 7.78 8.16 265 C E 0.92 0.29 31.25 3.33 6.68 7.64 6.01 6.76 266 C E 0.91 0.22 30.57 3.15 6.40 7.84 6.98 7.54 267 C B 0.89 0.06 29.12 2.39 6.41 6.39 5.20 6.17 268 C E 0.89 0.18 30.23 3.04 6.17 6.09 4.98 5.98 269 C E 0.91 0.19 30.29 3.86 5.97 5.59 4.32 5.12 270 C B 0.91 0.02 28.73 3.27 5.53 4.85 4.38 5.16 271 C E 0.92 0.14 29.83 2.49 5.17 5.39 4.84 5.37 272 C E 0.91 0.22 30.55 2.81 5.14 6.18 5.12 6.17 273 C B 0.90 0.10 29.44 2.43 5.60 7.01 5.28 6.16 274 C E 0.91 0.19 30.31 2.87 6.80 7.48 5.60 6.48 275 C E 0.89 0.12 29.61 3.20 8.09 8.63 6.63 7.52 276 C B 0.90 -0.07 27.82 3.00 8.42 10.41 7.92 8.98 277 C E 0.91 -0.09 27.64 2.41 7.52 9.66 7.59 8.94 278 C E 0.90 -0.12 27.39 2.78 6.60 8.59 6.94 7.61 279 C B 0.91 -0.23 26.36 3.51 5.79 8.39 7.40 8.51 280 C E 0.90 -0.12 27.33 2.37 4.80 6.48 5.50 7.15 281 C E 0.90 -0.10 27.55 2.82 4.96 6.95 5.71 6.37 282 C B 0.87 -0.14 27.13 2.78 5.15 6.56 5.96 6.00 283 C E 0.90 0.00 28.54 2.92 5.42 6.14 5.56 5.10 284 C E 0.90 0.03 28.81 3.25 6.12 6.08 5.66 6.10 285 C B 0.89 -0.09 27.62 3.34 7.85 6.65 6.06 6.81 286 C E 0.90 -0.00 28.51 2.93 6.75 7.31 5.80 6.83 287 C E 0.90 0.01 28.63 2.84 6.67 7.81 6.57 7.52 288 C B 0.88 -0.15 27.10 3.17 6.58 9.03 8.22 9.95 289 C E 0.90 -0.06 27.93 3.44 5.72 9.38 8.33 11.08 290 C E 0.90 0.01 28.63 3.12 5.66 9.53 9.19 10.96 291 C B 0.88 -0.12 27.41 3.28 5.08 9.91 9.09 11.07 292 C E 0.87 -0.07 27.85 3.30 5.58 8.79 8.57 9.98 293 C E 0.89 -0.09 27.65 2.82 5.18 8.52 8.89 9.03 294 C B 0.85 -0.21 26.47 5.07 6.78 8.61 9.61 9.15 295 C E 0.88 -0.06 27.94 4.29 8.17 8.45 9.41 8.06 296 C E 0.89 0.10 29.49 3.53 7.55 8.56 8.24 8.00 297 C B 0.88 0.00 28.54 4.01 7.79 8.39 7.70 8.22 298 C E 0.89 0.10 29.41 4.30 7.83 8.59 7.99 6.66 299 C E 0.89 0.11 29.55 3.33 7.71 9.10 7.77 6.97 300 C B 0.88 -0.03 28.26 3.24 8.76 10.08 8.44 7.88 301 C E 0.89 0.08 29.26 3.40 7.50 9.79 8.41 7.17 302 C E 0.88 0.16 30.04 3.47 6.79 10.47 8.52 7.12 303 C B 0.85 0.05 28.95 3.37 7.26 10.63 9.19 7.21 304 C E 0.86 0.21 30.51 3.33 7.18 11.49 9.10 7.21 305 C E 0.86 0.23 30.67 3.56 6.64 11.15 9.35 6.29 306 C B 0.83 0.05 29.01 3.05 7.40 10.19 8.58 6.24 307 C E 0.88 0.12 29.62 2.93 7.26 9.59 7.83 5.99 308 C E 0.88 0.05 29.01 2.94 6.53 8.12 6.68 4.91 309 C B 0.88 -0.12 27.34 3.55 6.23 7.97 6.18 4.73 310 C E 0.89 0.01 28.57 3.61 6.02 7.54 6.36 4.61 311 C E 0.89 0.07 29.19 4.69 6.36 7.72 6.61 5.43 312 C B 0.89 -0.08 27.74 6.01 6.41 8.22 7.13 6.24 313 C E 0.89 0.03 28.75 5.41 6.84 7.98 7.03 7.04 314 C E 0.88 0.13 29.79 4.30 6.69 8.43 7.43 6.98 315 C B 0.88 -0.05 28.07 4.82 6.80 9.22 8.30 7.77 316 C E 0.88 0.04 28.92 3.95 6.59 8.80 8.11 7.51 317 C E 0.87 0.12 29.65 4.69 7.16 9.02 8.21 7.59 318 C B 0.87 -0.01 28.38 4.20 9.03 8.63 6.93 6.95 319 C E 0.87 0.10 29.45 3.89 8.39 7.69 6.24 5.94 320 C E 0.87 0.08 29.26 3.77 7.54 6.94 5.91 5.80 321 C B 0.85 -0.07 27.81 3.29 8.00 6.58 5.92 5.51 322 C E 0.88 0.00 28.54 3.24 6.92 6.80 5.86 5.32 323 C E 0.86 0.00 28.55 3.75 7.64 6.83 6.40 5.26 324 C B 0.86 -0.10 27.55 3.94 6.98 7.51 6.74 5.33 325 C E 0.86 0.03 28.78 4.15 6.38 8.09 7.25 6.05 326 C E 0.85 0.06 29.09 5.10 5.96 8.76 7.64 6.45 327 C B 0.86 -0.09 27.65 6.11 5.70 9.21 8.93 7.20 328 C E 0.86 0.02 28.72 5.58 5.81 8.47 8.29 6.91 329 C E 0.86 0.18 30.18 4.38 5.89 7.68 7.44 6.17 330 C B 0.84 0.06 29.11 5.27 6.32 7.77 7.87 6.07 331 C E 0.85 0.18 30.23 4.28 6.32 6.65 6.86 5.26 332 C E 0.83 0.27 31.03 4.08 7.00 6.28 6.15 5.08 333 C B 0.83 0.03 28.83 3.66 8.26 5.92 6.23 5.12 334 C E 0.85 0.06 29.09 4.29 8.39 5.51 5.92 5.29 335 C E 0.84 0.10 29.48 4.59 7.22 5.60 5.77 4.96 336 C E 0.85 0.06 29.04 4.95 8.38 6.72 6.47 5.94 337 C E 0.85 0.06 29.08 5.28 7.40 7.35 7.18 6.19 338 C E 0.85 0.09 29.36 6.74 7.81 8.80 7.82 7.61 339 C E 0.85 0.10 29.44 9.11 7.99 9.02 8.23 7.67 340 C E 0.83 0.12 29.65 9.06 7.25 10.22 7.88 7.23 341 C E 0.83 0.22 30.56 8.50 8.89 10.56 8.20 7.26 342 C E 0.85 0.12 29.65 8.34 11.33 10.88 8.40 8.19 343 C B 0.84 -0.01 28.46 7.53 12.03 10.86 7.89 7.96 344 C E 0.85 0.14 29.87 6.83 11.65 11.15 8.97 8.42 345 C E 0.84 0.17 30.15 7.90 12.11 9.90 8.23 7.29 346 C E 0.84 0.23 30.66 7.15 13.25 11.27 9.03 8.25 347 C E 0.84 0.28 31.21 7.37 11.94 11.94 10.29 8.99 348 C B 0.82 0.10 29.49 5.88 8.84 12.05 10.30 9.33 349 C E 0.82 0.14 29.84 6.73 7.43 12.05 10.57 9.77 350 C E 0.84 0.18 30.19 5.78 7.25 10.61 9.68 9.23 351 C B 0.84 0.07 29.21 5.13 6.94 10.92 9.03 9.00 352 C E 0.83 0.24 30.83 5.21 7.41 10.73 8.58 8.95 353 C E 0.83 0.30 31.32 4.62 7.68 10.81 8.41 8.79 354 C B 0.83 0.10 29.43 4.50 6.81 10.30 7.25 8.22 355 C E 0.84 0.22 30.56 4.84 6.88 10.52 7.35 8.38 356 C E 0.84 0.23 30.70 5.08 6.50 10.10 6.90 7.87 357 C B 0.83 0.13 29.73 4.64 6.55 8.62 5.56 6.30 358 C E 0.84 0.30 31.39 4.62 6.50 7.97 5.27 5.63 359 C E 0.83 0.41 32.42 4.39 6.81 8.15 5.62 6.49 360 C B 0.83 0.26 30.95 4.21 6.43 7.95 5.37 6.05 361 C E 0.83 0.31 31.42 4.55 6.44 7.64 6.10 6.51 362 C E 0.80 0.32 31.56 5.05 7.17 7.75 7.04 6.71 363 C B 0.83 0.26 30.94 4.48 7.61 7.60 6.88 6.80 364 C E 0.83 0.40 32.30 4.65 6.98 8.48 7.65 6.86 365 C E 0.82 0.46 32.89 5.04 7.39 9.11 8.59 7.89 366 C B 0.81 0.41 32.39 5.52 7.30 9.40 9.51 8.99 367 C E 0.83 0.52 33.44 5.12 7.59 10.49 9.51 9.20 368 C E 0.83 0.55 33.75 5.60 8.05 10.78 9.14 9.39 369 C B 0.83 0.45 32.74 5.67 7.80 12.15 9.34 10.26 370 C E 0.83 0.62 34.35 5.65 8.92 13.33 10.38 11.44 371 C E 0.83 0.60 34.21 5.87 8.85 12.82 10.56 11.45 372 C B 0.82 0.45 32.81 5.35 8.68 13.09 10.00 12.04 373 C E 0.82 0.53 33.55 5.66 9.23 11.80 8.95 11.22 374 C E 0.82 0.54 33.59 5.60 8.56 11.18 8.80 10.78 375 C B 0.82 0.43 32.63 5.07 9.22 11.31 9.06 10.40 376 C E 0.79 0.55 33.76 5.48 7.99 10.69 7.93 9.36 377 C E 0.80 0.64 34.57 5.12 7.52 9.14 7.24 8.67 378 C B 0.79 0.47 32.93 5.53 6.64 9.66 8.26 8.81 379 C E 0.80 0.52 33.49 4.89 6.25 8.43 7.13 7.53 380 C E 0.80 0.47 32.96 3.77 5.54 7.15 5.53 6.06 381 C B 0.82 0.29 31.31 3.21 5.48 7.40 4.84 5.14 382 C E 0.80 0.32 31.53 2.78 4.44 6.69 4.22 4.44 383 C E 0.80 0.32 31.59 2.72 4.47 6.93 3.93 3.89 384 C B 0.79 0.23 30.73 2.47 4.28 7.74 4.87 4.57 385 C E 0.80 0.35 31.82 2.47 4.89 8.21 4.67 5.14 386 C E 0.79 0.36 31.89 2.88 5.40 9.14 4.48 5.80 387 C B 0.78 0.30 31.37 2.91 5.30 9.81 4.20 5.99 388 C E 0.81 0.46 32.84 2.95 5.00 9.61 4.79 6.35 389 C E 0.81 0.55 33.72 3.56 4.84 11.10 5.57 7.03 390 C B 0.79 0.43 32.62 3.83 5.15 11.01 5.03 6.48 391 C E 0.78 0.57 33.93 3.60 5.46 9.95 4.86 5.69 392 C E 0.79 0.62 34.40 3.49 5.43 10.71 5.59 6.03 393 C B 0.78 0.50 33.27 3.58 5.38 10.34 5.35 5.61 394 C E 0.78 0.57 33.91 3.23 5.93 10.36 5.75 5.56 395 C E 0.78 0.57 33.96 3.53 5.58 11.85 5.98 6.24 396 C E 0.78 0.51 33.32 3.01 5.21 11.66 6.44 6.33 397 C E 0.78 0.56 33.82 3.57 5.81 10.73 6.13 6.79 398 C E 0.73 0.58 34.01 5.24 6.88 12.83 7.68 7.81 399 C E 0.73 0.49 33.20 5.77 8.33 12.83 7.65 7.54 400 C E 0.77 0.41 32.45 6.81 7.38 11.23 6.63 7.10 401 C B 0.77 0.26 30.96 7.03 7.49 11.04 6.00 6.23 402 C E 0.76 0.33 31.69 9.39 7.24 9.32 5.42 5.94 403 C E 0.78 0.49 33.15 10.17 5.69 7.88 5.33 5.94 404 C B 0.78 0.35 31.87 9.65 4.77 8.42 4.54 5.37 405 C E 0.76 0.55 33.70 10.35 6.33 10.34 4.82 5.83 406 C E 0.76 0.48 33.03 10.27 6.15 10.82 5.02 6.40 407 C B 0.75 0.37 32.03 10.20 5.96 10.06 6.62 7.29 408 C E 0.75 0.49 33.17 11.10 6.01 8.82 5.59 6.77 409 C E 0.76 0.46 32.84 12.13 6.89 8.20 5.75 6.53 410 C B 0.77 0.34 31.71 11.75 6.73 9.57 6.36 6.43 411 C E 0.72 0.43 32.59 10.73 7.10 8.44 7.14 7.02 412 C E 0.73 0.38 32.10 11.68 6.94 9.98 7.08 6.77 413 C B 0.75 0.26 30.95 9.82 7.71 9.95 6.91 6.44 414 C E 0.75 0.35 31.81 10.05 7.61 10.84 7.26 7.24 415 C E 0.77 0.28 31.17 9.66 7.76 11.91 7.64 7.03 416 C B 0.76 0.08 29.29 9.48 7.77 14.52 7.26 7.33 417 C E 0.76 0.10 29.49 9.96 8.12 15.44 7.69 8.04 418 C E 0.75 0.08 29.28 9.25 7.34 16.58 7.27 8.21 419 C B 0.74 -0.02 28.36 10.69 7.53 14.91 7.82 8.56 420 C E 0.77 -0.01 28.44 10.74 6.98 13.22 7.62 8.25 421 C E 0.77 0.04 28.93 11.05 7.76 13.25 7.01 7.74 422 C B 0.77 0.03 28.82 10.49 7.94 11.14 8.13 7.79 423 C E 0.76 0.07 29.14 10.36 8.18 10.79 7.68 6.71 424 C E 0.74 0.16 30.05 10.63 7.74 8.89 8.81 7.20 425 C E 0.73 0.24 30.81 9.68 7.97 8.54 8.20 6.52 426 C E 0.77 0.28 31.18 9.32 7.44 6.31 6.50 5.18 427 C E 0.77 0.31 31.45 9.17 6.53 6.22 6.20 5.19 428 C E 0.78 0.24 30.74 7.71 6.66 5.60 5.56 4.71 429 C B 0.78 0.13 29.76 6.96 6.22 4.79 5.81 5.06 430 C E 0.79 0.23 30.73 6.45 5.06 4.03 5.15 4.91 431 C E 0.78 0.29 31.29 5.52 4.85 4.95 5.57 5.36 432 C B 0.78 0.13 29.75 4.82 3.92 4.86 4.81 5.13 433 C E 0.78 0.18 30.20 4.02 4.60 5.10 5.21 5.72 434 C E 0.78 0.20 30.46 3.59 4.78 6.43 5.07 5.48 435 C B 0.78 0.05 28.97 3.23 4.60 6.81 4.74 5.70 436 C E 0.78 0.27 31.07 3.76 4.02 6.14 5.40 5.35 437 C E 0.78 0.27 31.06 3.69 4.72 7.03 5.72 5.09 438 C B 0.78 0.17 30.13 3.71 4.81 7.88 5.23 5.22 439 C E 0.78 0.30 31.35 3.90 4.52 7.76 5.57 5.74 440 C E 0.78 0.32 31.55 3.88 4.60 8.56 6.08 5.92 441 C B 0.77 0.18 30.23 4.47 4.71 7.99 6.55 6.33 442 C E 0.78 0.28 31.16 4.82 4.46 6.74 5.58 5.58 443 C E 0.75 0.20 30.43 4.52 4.83 7.44 5.98 5.90 444 C B 0.78 0.09 29.37 4.60 4.70 6.54 5.47 5.31 445 C E 0.78 0.21 30.50 4.60 5.04 6.29 5.43 5.47 446 C E 0.77 0.27 31.05 4.55 5.05 6.37 5.65 5.62 447 C B 0.78 0.12 29.61 3.88 4.71 5.65 5.09 5.39 448 C E 0.78 0.21 30.48 3.95 5.01 5.92 5.10 5.36 449 C E 0.77 0.29 31.27 4.11 5.11 4.87 5.49 6.00 450 C B 0.78 0.15 29.98 2.75 3.96 4.78 5.60 6.56 451 C E 0.78 0.30 31.35 3.08 4.36 4.41 6.14 6.45 452 C E 0.78 0.34 31.78 3.51 5.15 5.73 6.32 6.61 453 C B 0.77 0.23 30.68 3.49 5.92 6.09 6.39 6.05 454 C E 0.76 0.34 31.77 3.07 5.38 6.27 6.55 5.51 455 C E 0.76 0.36 31.89 3.04 4.87 7.16 6.77 6.05 456 C B 0.74 0.15 29.90 3.13 5.39 7.77 6.52 6.08 457 C E 0.75 0.23 30.71 3.33 4.90 7.20 5.46 5.29 458 C E 0.75 0.32 31.51 3.54 5.33 7.80 6.21 5.68 459 C B 0.75 0.24 30.83 3.14 4.57 8.60 7.14 5.74 460 C E 0.76 0.36 31.93 3.62 4.64 7.09 7.09 5.29 461 C E 0.75 0.36 31.94 4.34 4.81 5.81 5.98 4.70 462 C B 0.76 0.32 31.59 4.93 5.30 6.44 7.10 5.36 463 C E 0.76 0.45 32.76 4.74 5.30 6.56 7.50 5.82 464 C E 0.74 0.46 32.91 5.77 5.98 7.51 8.48 6.49 465 C B 0.72 0.30 31.39 5.51 5.98 7.45 8.39 6.89 466 C E 0.74 0.35 31.87 5.48 6.02 7.80 8.92 8.33 467 C E 0.74 0.33 31.68 6.05 6.78 8.53 11.49 8.87 468 C B 0.72 0.17 30.13 5.27 6.97 10.09 13.86 11.15 469 C E 0.72 0.20 30.37 5.79 7.37 9.71 15.55 10.11 470 C E 0.74 0.22 30.56 5.01 6.30 9.36 16.52 8.73 471 C B 0.74 0.16 29.99 5.34 7.20 9.15 15.31 7.78 472 C E 0.74 0.29 31.29 4.59 6.55 11.27 18.10 8.86 473 C E 0.74 0.31 31.44 4.75 6.32 13.25 18.54 10.28 474 C B 0.72 0.16 30.01 5.33 7.26 12.70 17.29 11.08 475 C E 0.72 0.27 31.10 5.35 7.45 13.08 18.43 10.66 476 C E 0.73 0.25 30.88 5.88 7.86 12.90 19.28 11.35 477 C B 0.73 0.16 30.07 5.60 7.51 13.08 17.67 11.65 478 C E 0.73 0.25 30.89 5.52 7.52 14.05 17.97 10.82 479 C E 0.73 0.32 31.55 5.43 7.13 15.50 17.47 11.71 480 C B 0.72 0.23 30.74 4.74 6.88 17.38 17.42 10.17 481 C E 0.71 0.35 31.85 4.57 6.67 18.88 19.07 11.49 482 C E 0.70 0.37 32.05 5.08 6.75 21.55 20.64 11.63 483 C B 0.69 0.23 30.67 5.39 6.63 23.60 22.95 12.82 484 C E 0.70 0.26 31.02 5.51 7.77 26.48 24.43 14.32 485 C E 0.68 0.26 31.01 7.35 8.88 29.40 27.41 16.51 486 C E 0.68 0.30 31.36 7.06 9.37 27.98 26.33 17.78 487 C E 0.70 0.38 32.14 5.40 7.76 24.34 21.80 15.21 488 C B 0.67 0.32 31.55 7.08 9.36 22.98 19.73 14.96 489 C E 0.68 0.52 33.47 6.66 9.86 21.35 16.86 15.35 490 C E 0.68 0.71 35.26 7.36 10.95 20.72 15.79 14.14 491 C B 0.68 0.55 33.78 7.51 10.95 20.92 14.71 14.61 492 C E 0.68 0.60 34.25 8.86 10.57 19.85 13.80 14.03 493 C E 0.68 0.77 35.81 8.48 10.30 20.56 13.98 14.15 494 C B 0.69 0.87 36.80 8.49 11.66 19.69 13.09 15.27 495 C E 0.67 1.40 41.81 9.17 12.75 22.19 14.84 16.66 496 C E 0.67 2.09 48.35 10.28 13.90 24.56 15.72 18.80 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RBF: Predicted raw B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ predictions: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).