%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.22 1.85 35.87 5.50 19.90 15.01 12.84 16.73 2 C E 0.22 1.31 31.88 5.45 18.81 14.36 12.23 14.29 3 C E 0.22 0.96 29.27 5.47 17.32 13.17 12.20 14.66 4 C E 0.22 0.76 27.83 5.49 14.50 12.55 10.69 13.09 5 C E 0.23 0.45 25.51 5.54 14.93 12.23 11.86 12.32 6 C B 0.22 0.37 24.94 5.57 18.87 14.99 15.89 16.14 7 C E 0.23 0.55 26.24 5.40 12.40 11.60 11.25 11.39 8 C E 0.23 0.65 27.03 5.30 11.39 10.86 9.82 10.47 9 C E 0.23 0.79 28.04 5.62 9.37 8.89 8.86 9.34 10 C E 0.23 0.73 27.64 4.90 10.09 8.87 8.89 9.35 11 C E 0.23 0.72 27.50 5.07 10.49 8.37 8.53 8.40 12 C E 0.23 0.70 27.35 5.18 9.96 7.85 7.59 7.69 13 C E 0.23 0.65 26.99 5.06 10.24 7.28 7.10 6.97 14 C E 0.23 0.71 27.42 4.63 9.75 6.93 6.90 6.67 15 C E 0.24 0.64 26.92 4.70 10.86 7.00 6.93 6.66 16 C E 0.23 0.63 26.86 4.89 7.64 7.59 7.03 7.04 17 C E 0.23 0.60 26.65 4.51 7.69 8.74 8.07 8.12 18 C E 0.24 0.61 26.73 4.77 7.09 9.04 8.41 8.59 19 C E 0.24 0.72 27.51 5.03 6.51 9.13 8.55 8.75 20 C E 0.24 0.62 26.76 4.90 6.23 8.62 8.06 8.16 21 C E 0.24 0.75 27.77 5.00 6.15 9.14 8.57 8.53 22 C E 0.24 0.80 28.11 4.72 6.31 9.76 9.07 9.24 23 C E 0.26 0.78 27.99 4.61 5.96 8.92 8.94 8.62 24 C E 0.26 0.77 27.89 5.01 6.22 8.72 8.02 8.20 25 C E 0.25 0.69 27.34 4.83 6.89 8.78 8.43 8.67 26 C E 0.26 0.65 27.01 5.28 6.55 8.07 7.82 8.30 27 C E 0.27 0.45 25.52 5.39 6.41 7.99 7.71 7.78 28 C E 0.27 0.36 24.88 5.01 5.74 6.84 6.65 6.85 29 C E 0.27 0.44 25.46 5.54 5.92 6.10 6.40 6.06 30 C E 0.27 0.42 25.30 5.46 6.38 6.63 6.49 6.22 31 C E 0.26 0.48 25.77 4.99 6.49 6.95 6.95 6.65 32 C E 0.26 0.46 25.64 4.94 6.00 6.77 6.98 6.64 33 C E 0.26 0.59 26.53 4.96 6.19 6.75 7.01 7.21 34 C E 0.27 0.56 26.32 4.69 6.48 7.22 7.17 6.86 35 C E 0.27 0.40 25.18 5.37 6.48 7.16 7.16 7.27 36 C E 0.27 0.44 25.43 4.62 6.41 7.54 7.74 7.48 37 C E 0.28 0.41 25.25 4.82 5.43 7.32 7.19 7.83 38 C E 0.28 0.34 24.75 4.73 6.12 7.43 7.44 7.56 39 C E 0.28 0.37 24.93 4.80 6.62 6.71 7.09 7.35 40 C E 0.28 0.30 24.42 4.40 7.55 5.86 5.76 6.16 41 C E 0.28 0.30 24.42 4.82 7.70 5.51 5.53 5.40 42 C E 0.28 0.34 24.70 4.75 8.16 6.25 6.24 6.00 43 C E 0.29 0.39 25.10 4.43 7.82 5.34 5.21 5.28 44 C E 0.29 0.38 25.01 4.53 8.01 5.70 5.26 5.63 45 C E 0.29 0.34 24.68 4.55 8.38 5.80 5.64 5.58 46 C E 0.29 0.29 24.32 4.92 7.67 5.44 5.17 5.23 47 C E 0.29 0.38 25.04 5.03 7.60 6.11 5.76 6.07 48 C E 0.32 0.53 26.09 4.45 8.19 5.99 5.56 6.20 49 C E 0.33 0.58 26.52 5.13 8.25 5.86 5.48 6.06 50 C E 0.31 0.24 23.99 5.13 7.06 6.19 5.96 6.22 51 C B 0.31 -0.01 22.16 4.42 7.93 6.75 6.55 6.81 52 C E 0.30 0.04 22.48 5.48 7.98 6.39 6.20 6.46 53 C E 0.30 -0.05 21.85 5.95 6.30 5.18 4.86 5.34 54 C B 0.28 -0.23 20.52 9.00 6.78 6.00 5.62 6.35 55 C B 0.27 -0.34 19.71 9.74 5.82 5.58 5.34 5.81 56 C B 0.28 -0.36 19.54 8.63 6.37 5.80 5.26 6.13 57 S B 0.30 -0.37 19.47 8.43 8.11 6.80 6.71 7.11 58 C E 0.32 -0.09 21.51 9.62 7.04 5.73 6.17 6.14 59 C E 0.30 0.19 23.59 9.66 7.28 6.77 6.62 6.66 60 C E 0.30 0.06 22.66 10.12 8.16 7.09 7.07 7.28 61 C B 0.28 -0.30 19.95 11.11 8.60 6.95 6.77 6.90 62 S E 0.28 -0.49 18.58 10.95 7.71 6.60 6.58 6.67 63 S B 0.28 -0.66 17.29 10.21 6.43 5.96 5.97 5.96 64 S B 0.28 -0.69 17.07 9.28 5.80 5.38 5.26 5.30 65 S B 0.29 -0.71 16.93 8.04 5.92 5.39 5.23 5.42 66 S B 0.31 -0.44 18.92 5.41 5.09 5.51 5.19 5.06 67 C E 0.30 -0.21 20.68 5.42 5.76 6.39 6.42 6.51 68 C E 0.31 -0.02 22.02 4.92 5.51 7.05 6.63 6.37 69 C E 0.28 0.26 24.12 4.89 6.00 7.32 6.88 7.04 70 C E 0.27 0.13 23.14 5.31 6.50 7.72 7.16 7.51 71 C B 0.24 0.02 22.35 5.82 7.25 8.86 7.99 8.35 72 S B 0.24 -0.10 21.45 5.57 7.35 9.15 9.04 8.81 73 S E 0.24 -0.12 21.31 6.03 7.11 8.78 8.75 8.70 74 S B 0.23 -0.25 20.32 6.56 6.64 8.91 8.73 8.63 75 S B 0.23 -0.31 19.92 6.01 6.77 8.84 8.54 8.92 76 S E 0.26 -0.09 21.53 6.11 6.36 7.59 7.39 7.24 77 C B 0.33 0.05 22.60 5.77 6.79 7.26 7.24 7.60 78 C E 0.40 0.30 24.40 4.76 6.96 6.64 6.78 6.63 79 C E 0.42 0.43 25.35 4.74 7.21 6.06 6.16 5.79 80 C B 0.42 0.28 24.26 4.81 5.22 4.92 4.98 4.68 81 C E 0.43 0.30 24.40 4.65 5.11 4.48 4.68 4.65 82 H E 0.46 0.29 24.32 4.28 8.91 5.38 5.15 4.88 83 H E 0.51 0.38 24.98 3.90 8.38 5.22 4.95 4.98 84 H E 0.53 0.12 23.10 2.89 6.95 4.45 4.26 4.82 85 H B 0.53 -0.23 20.53 2.84 7.91 4.56 4.90 4.63 86 H B 0.54 -0.27 20.22 2.69 8.96 5.23 5.85 5.35 87 H E 0.57 -0.08 21.59 2.35 10.64 7.30 7.97 6.70 88 H E 0.62 -0.22 20.54 2.68 9.00 6.25 7.22 6.24 89 H B 0.61 -0.27 20.21 2.65 8.95 6.33 6.93 6.19 90 H E 0.62 -0.05 21.82 2.66 7.74 5.28 5.65 5.65 91 H E 0.65 -0.08 21.58 1.28 6.88 3.77 4.35 3.99 92 H B 0.66 -0.16 21.02 1.56 7.60 4.96 4.55 5.88 93 H B 0.67 -0.28 20.15 1.43 6.84 3.39 4.56 4.94 94 H E 0.67 -0.06 21.78 1.56 6.42 3.10 3.68 3.73 95 H E 0.67 -0.10 21.45 1.49 6.12 3.38 3.98 3.42 96 H B 0.66 -0.33 19.79 1.94 5.82 3.22 3.31 3.44 97 H E 0.68 -0.16 21.02 1.46 6.41 3.04 3.51 3.21 98 H E 0.68 -0.08 21.59 1.03 5.66 3.35 3.57 3.36 99 H E 0.68 -0.15 21.06 1.21 4.82 2.83 2.91 2.75 100 H B 0.69 -0.31 19.89 1.20 5.88 4.27 4.09 4.41 101 H E 0.73 -0.08 21.61 1.02 4.76 3.14 3.37 3.28 102 H E 0.76 -0.15 21.11 0.55 4.76 4.19 4.25 4.11 103 H B 0.76 -0.34 19.66 1.14 3.95 3.88 4.09 4.01 104 H B 0.76 -0.14 21.16 0.56 4.20 3.87 4.34 4.03 105 H E 0.76 -0.05 21.83 0.61 3.85 4.68 4.72 4.76 106 H E 0.75 -0.07 21.66 0.77 3.72 5.25 5.26 5.33 107 H B 0.78 -0.02 22.08 0.66 3.59 5.08 5.16 5.18 108 H E 0.78 0.33 24.64 1.01 3.89 5.66 5.89 5.89 109 H E 0.77 0.43 25.38 0.66 4.37 5.25 5.82 5.74 110 C E 0.73 0.37 24.93 1.23 4.58 5.60 6.06 6.18 111 C E 0.71 0.39 25.05 1.65 4.42 5.68 6.03 6.02 112 C E 0.72 0.33 24.68 1.31 4.18 5.38 6.60 6.05 113 C E 0.72 0.28 24.25 1.15 3.99 5.42 5.81 5.97 114 H B 0.78 0.08 22.81 0.66 5.84 7.18 7.08 7.31 115 H E 0.80 0.20 23.65 0.92 5.37 6.74 7.08 7.13 116 H E 0.83 0.11 23.01 1.13 4.41 5.22 5.43 5.51 117 H B 0.82 -0.26 20.31 1.28 5.13 5.55 5.78 5.78 118 H E 0.84 -0.24 20.43 0.82 5.34 4.76 5.28 5.20 119 H E 0.83 -0.07 21.67 1.07 5.89 4.62 4.94 4.91 120 H B 0.84 -0.27 20.22 1.49 5.47 4.23 4.60 4.56 121 H B 0.83 -0.43 19.04 0.90 5.66 4.17 4.12 4.08 122 H E 0.84 -0.14 21.20 1.01 6.13 4.21 4.10 4.42 123 H E 0.84 -0.16 21.04 1.24 5.68 3.29 3.43 3.72 124 H B 0.84 -0.40 19.26 1.07 5.90 2.86 3.24 3.42 125 H E 0.88 -0.24 20.46 1.26 6.80 4.10 4.05 4.03 126 H E 0.89 0.01 22.24 1.33 7.25 3.46 3.47 3.69 127 H E 0.88 -0.10 21.46 1.48 7.48 3.31 3.35 3.50 128 H B 0.87 -0.16 21.03 1.22 8.53 4.38 4.32 4.47 129 H E 0.87 0.04 22.49 1.79 8.78 4.07 3.85 4.09 130 H E 0.87 0.09 22.88 1.69 9.51 4.75 4.21 4.43 131 H B 0.88 -0.09 21.56 1.50 8.47 5.43 5.32 5.13 132 H E 0.88 -0.04 21.89 2.07 8.99 4.66 4.65 4.66 133 H B 0.88 -0.22 20.55 2.63 9.37 5.89 5.80 5.76 134 H B 0.88 -0.24 20.39 4.53 8.35 5.52 5.32 5.51 135 H E 0.88 -0.19 20.79 3.71 8.21 5.04 4.91 4.97 136 H E 0.89 -0.15 21.08 4.47 8.16 4.56 4.48 4.55 137 H B 0.88 -0.12 21.31 3.11 7.49 4.56 4.32 4.31 138 H E 0.90 0.05 22.57 2.23 7.04 4.12 4.22 4.49 139 H E 0.89 -0.04 21.89 1.53 7.58 3.89 4.05 3.83 140 H B 0.87 -0.24 20.41 1.21 7.21 4.25 4.14 4.32 141 H E 0.93 -0.17 20.96 0.97 6.57 3.81 3.76 3.52 142 H E 0.93 -0.08 21.64 1.16 6.14 3.42 3.35 3.41 143 H B 0.93 -0.27 20.17 0.96 7.03 3.64 3.11 3.64 144 H B 0.93 -0.35 19.64 1.05 6.00 3.03 2.76 3.15 145 H E 0.93 -0.10 21.50 1.06 5.89 2.54 2.56 2.63 146 H E 0.93 -0.05 21.85 1.14 6.16 2.42 2.40 2.48 147 H B 0.92 -0.28 20.13 1.13 6.19 2.60 1.90 2.72 148 H B 0.94 -0.24 20.43 1.52 5.10 2.13 2.14 2.27 149 H E 0.95 -0.00 22.18 1.11 5.19 1.74 1.74 1.90 150 H E 0.94 -0.13 21.23 1.26 5.84 1.83 1.45 1.97 151 H B 0.95 -0.28 20.16 1.18 5.87 1.63 1.34 1.80 152 H E 0.95 -0.03 22.01 1.68 4.80 0.95 1.28 1.30 153 H E 0.94 0.07 22.74 1.33 5.59 0.99 0.94 1.09 154 H B 0.93 -0.17 20.94 1.50 5.79 1.17 0.80 1.16 155 H B 0.93 -0.17 20.94 2.56 5.65 1.14 1.32 1.34 156 H E 0.93 0.00 22.23 4.53 5.49 0.85 0.92 0.77 157 H E 0.93 0.07 22.72 3.80 6.10 0.97 1.34 0.73 158 H B 0.91 -0.14 21.15 2.99 1.19 1.26 1.15 1.50 159 H E 0.92 -0.04 21.89 1.87 1.45 1.36 1.35 1.35 160 H E 0.92 0.09 22.86 1.29 6.34 1.89 1.97 1.65 161 H E 0.91 0.01 22.24 0.82 6.31 1.68 1.96 1.51 162 H B 0.90 -0.09 21.51 0.86 6.26 2.32 2.35 2.11 163 H E 0.94 0.09 22.86 1.22 6.49 2.49 2.28 2.06 164 H E 0.94 0.05 22.54 0.94 7.28 2.69 2.62 2.59 165 H E 0.93 -0.11 21.38 0.78 7.03 2.91 2.72 2.61 166 H E 0.93 -0.11 21.37 0.58 6.55 3.14 3.19 3.04 167 H E 0.94 0.04 22.46 0.68 6.65 3.29 3.23 3.00 168 H E 0.94 -0.07 21.72 0.66 7.45 3.77 3.74 3.57 169 H B 0.94 -0.32 19.85 0.51 6.42 3.91 3.94 3.49 170 H E 0.95 -0.23 20.50 0.77 6.51 3.86 4.00 3.56 171 H E 0.95 -0.15 21.07 0.60 6.94 4.37 4.26 4.19 172 H B 0.95 -0.36 19.54 0.69 7.34 5.08 5.09 4.77 173 H B 0.94 -0.41 19.14 0.52 6.48 5.19 5.02 4.96 174 H E 0.93 -0.22 20.58 0.81 7.19 5.26 4.76 5.17 175 H E 0.94 -0.19 20.79 0.45 7.66 5.54 5.34 5.48 176 H B 0.94 -0.44 18.93 0.45 8.30 6.45 6.35 6.55 177 H E 0.93 -0.37 19.49 0.89 8.90 6.74 6.86 6.91 178 H E 0.93 -0.20 20.69 0.82 9.02 7.26 7.27 7.51 179 H E 0.94 -0.32 19.81 0.64 9.83 8.13 8.16 8.24 180 H B 0.93 -0.41 19.16 0.75 9.25 8.06 8.08 8.21 181 H E 0.93 -0.16 20.98 1.14 8.13 7.68 7.71 7.68 182 H E 0.95 -0.05 21.84 0.94 8.20 7.42 7.69 7.74 183 H E 0.93 -0.22 20.57 0.80 9.03 7.83 7.95 8.04 184 H B 0.93 -0.21 20.64 1.36 7.94 6.60 6.68 6.81 185 H E 0.93 0.04 22.52 1.20 7.66 6.67 6.68 6.77 186 C E 0.90 0.05 22.61 1.87 7.44 5.78 5.50 5.94 187 H E 0.92 0.01 22.30 3.18 7.56 5.95 6.30 6.02 188 H E 0.92 0.05 22.54 5.16 7.31 5.71 5.86 6.03 189 H E 0.90 -0.12 21.34 7.60 8.34 5.98 6.20 6.28 190 H B 0.91 -0.29 20.07 5.54 8.67 6.53 6.69 6.76 191 H E 0.95 -0.10 21.44 1.51 8.07 6.33 6.17 6.47 192 H E 0.95 -0.08 21.64 1.45 8.16 6.02 6.19 6.16 193 H B 0.95 -0.31 19.94 1.37 7.98 5.61 5.77 5.77 194 H B 0.95 -0.37 19.44 1.36 8.61 6.47 6.50 6.22 195 H E 0.96 -0.12 21.35 1.28 7.51 5.33 5.35 5.11 196 H E 0.94 -0.23 20.53 0.89 7.93 5.50 5.43 5.39 197 H B 0.94 -0.42 19.09 0.85 8.02 5.83 5.82 5.83 198 H E 0.96 -0.25 20.34 1.05 6.42 3.59 3.72 3.55 199 H E 0.95 -0.23 20.51 0.65 6.42 4.26 4.20 4.14 200 H B 0.95 -0.46 18.77 0.50 7.73 4.88 5.08 5.00 201 H B 0.95 -0.42 19.07 0.84 6.76 4.41 4.51 4.34 202 H E 0.95 -0.10 21.44 0.81 7.05 4.06 3.90 4.20 203 H E 0.95 -0.20 20.73 0.69 7.13 4.79 5.16 4.70 204 H B 0.92 -0.39 19.34 0.63 7.52 5.08 5.34 5.14 205 H E 0.91 -0.09 21.57 1.13 6.74 4.60 4.45 4.59 206 H E 0.92 0.16 23.35 1.05 6.26 4.74 4.96 4.64 207 H E 0.92 0.08 22.78 0.93 6.40 5.33 5.40 5.31 208 C E 0.65 0.21 23.76 2.66 6.83 6.20 6.34 6.13 209 C E 0.65 0.41 25.24 2.93 6.28 6.23 6.40 6.13 210 C B 0.60 0.17 23.44 3.13 6.51 6.76 6.95 6.91 211 C E 0.58 0.23 23.90 3.12 7.36 8.11 8.28 7.87 212 H E 0.88 0.18 23.53 3.16 6.16 7.69 7.72 7.66 213 H E 0.89 0.13 23.14 3.49 6.94 8.53 8.69 8.37 214 H E 0.90 -0.18 20.89 2.38 4.35 5.37 5.38 5.40 215 H B 0.93 -0.31 19.93 1.12 3.62 4.94 5.81 5.12 216 H E 0.92 -0.13 21.26 1.49 3.42 4.77 5.45 5.16 217 H E 0.93 -0.18 20.84 1.00 3.72 4.65 5.55 4.71 218 H B 0.93 -0.41 19.15 0.62 3.08 4.08 5.07 4.41 219 H B 0.94 -0.37 19.43 1.28 4.67 4.92 5.27 5.02 220 H E 0.94 -0.18 20.88 0.84 4.55 4.22 4.73 4.89 221 H E 0.93 -0.28 20.11 0.95 5.45 4.71 4.94 4.93 222 H B 0.92 -0.41 19.16 0.97 5.89 4.17 4.34 4.45 223 H E 0.94 -0.25 20.36 0.86 5.41 3.29 3.43 3.30 224 H E 0.93 -0.26 20.30 0.69 5.57 4.05 4.24 4.13 225 H B 0.93 -0.45 18.88 0.45 4.44 2.92 3.25 2.95 226 H B 0.91 -0.41 19.19 1.18 4.76 3.60 3.96 3.73 227 H E 0.93 -0.18 20.88 0.81 3.82 2.83 2.67 2.77 228 H E 0.92 -0.20 20.73 0.72 3.27 2.52 2.60 2.13 229 H B 0.93 -0.38 19.39 0.61 3.46 2.05 2.20 1.95 230 H E 0.93 -0.24 20.44 1.03 3.56 1.93 1.97 1.91 231 H E 0.94 -0.06 21.73 0.62 2.94 1.60 1.44 2.02 232 H E 0.92 -0.19 20.83 1.16 3.22 1.47 1.68 1.77 233 H B 0.93 -0.33 19.79 0.93 3.76 2.45 2.17 2.88 234 H E 0.95 -0.17 20.91 0.99 4.60 2.05 2.82 2.51 235 H E 0.94 -0.13 21.23 1.32 4.97 3.01 3.68 3.35 236 H B 0.92 -0.40 19.21 1.55 5.54 3.65 4.10 4.44 237 H B 0.95 -0.28 20.16 1.96 4.93 3.62 3.86 4.02 238 H E 0.93 -0.01 22.10 1.89 4.81 3.85 3.71 3.87 239 H E 0.93 -0.01 22.14 2.30 4.78 3.73 3.68 3.42 240 H B 0.92 -0.21 20.62 2.21 5.71 4.29 4.68 4.44 241 H E 0.93 -0.06 21.77 1.98 5.54 4.78 4.54 4.80 242 H E 0.92 0.09 22.87 3.68 7.29 5.71 5.86 5.91 243 H E 0.91 -0.01 22.11 3.52 7.85 6.23 6.55 6.47 244 H E 0.91 -0.11 21.39 0.62 6.94 5.99 6.04 5.80 245 H E 0.92 -0.10 21.44 0.69 7.07 6.05 6.30 5.95 246 H E 0.91 -0.07 21.66 1.14 3.21 1.40 1.74 1.50 247 H B 0.93 -0.33 19.78 0.55 6.21 5.02 5.40 5.24 248 H E 0.94 -0.25 20.32 0.74 6.88 5.66 6.15 5.79 249 H E 0.93 -0.10 21.48 0.59 7.07 5.83 6.00 6.00 250 H E 0.91 -0.25 20.34 0.68 6.13 4.97 5.22 5.00 251 H B 0.88 -0.46 18.83 0.83 7.41 6.21 6.46 6.32 252 H E 0.89 -0.25 20.38 0.98 6.15 5.14 5.39 5.34 253 H E 0.90 -0.23 20.52 0.64 5.47 4.51 5.19 4.71 254 H B 0.90 -0.51 18.42 0.61 5.64 4.86 5.00 4.97 255 H B 0.89 -0.44 18.93 1.19 4.43 3.71 3.92 3.87 256 H E 0.92 -0.14 21.17 0.97 4.16 4.10 4.37 4.12 257 H E 0.92 -0.19 20.79 0.60 4.76 3.77 3.91 3.76 258 H B 0.91 -0.33 19.78 1.11 4.66 3.62 4.05 3.98 259 H E 0.91 -0.08 21.64 1.45 4.43 2.89 2.98 2.99 260 H E 0.93 0.02 22.38 1.11 4.76 2.21 2.17 2.38 261 H B 0.93 -0.15 21.09 1.23 4.19 1.92 2.13 1.94 262 H E 0.92 0.15 23.30 1.50 4.66 2.45 2.45 2.32 263 H E 0.91 0.34 24.73 2.22 4.54 2.93 3.14 2.95 264 C E 0.81 0.17 23.49 4.49 5.55 4.31 4.38 3.62 265 C E 0.79 0.37 24.96 5.76 4.93 4.41 4.39 4.04 266 C E 0.85 0.15 23.31 2.31 4.48 3.77 3.61 3.57 267 H B 0.85 -0.18 20.88 1.75 5.29 3.78 3.81 4.00 268 H E 0.91 -0.06 21.79 1.54 4.48 3.35 3.90 3.66 269 H E 0.92 -0.14 21.20 1.23 4.51 4.07 4.53 4.72 270 H B 0.93 -0.40 19.26 0.82 4.95 4.26 4.51 4.69 271 H B 0.92 -0.46 18.81 1.17 4.32 4.26 4.07 4.62 272 H E 0.93 -0.16 21.02 1.29 4.18 3.70 3.70 3.83 273 H E 0.93 -0.26 20.25 0.68 3.29 3.53 3.38 3.70 274 H B 0.93 -0.43 19.01 0.77 3.61 3.14 3.40 3.56 275 H E 0.91 -0.28 20.12 0.99 3.45 3.23 3.42 3.61 276 H E 0.91 -0.20 20.73 0.82 5.75 4.53 5.37 5.75 277 H B 0.88 -0.43 19.00 0.67 6.89 6.23 6.86 7.11 278 H B 0.87 -0.45 18.90 1.35 9.94 7.52 7.59 8.76 279 H E 0.88 -0.15 21.08 1.02 10.39 7.75 7.98 8.70 280 H E 0.88 -0.16 21.03 0.92 8.87 8.94 7.58 9.29 281 H B 0.84 -0.32 19.86 0.72 5.26 6.06 6.08 5.89 282 H E 0.84 -0.02 22.05 1.11 7.33 6.35 5.28 5.91 283 H E 0.82 0.10 22.94 0.88 5.61 5.83 5.90 6.12 284 H B 0.87 0.05 22.55 0.54 5.38 6.40 6.49 6.93 285 C E 0.67 0.10 22.93 2.56 7.19 7.59 8.07 8.28 286 C E 0.70 0.26 24.13 1.55 5.61 6.68 6.66 6.89 287 C B 0.68 0.23 23.91 1.72 5.41 5.95 6.74 6.34 288 C E 0.68 0.28 24.26 1.61 4.48 3.18 3.29 3.54 289 H E 0.84 0.20 23.68 0.49 4.27 3.42 3.41 3.56 290 H E 0.83 0.29 24.33 1.06 4.65 3.05 3.29 3.34 291 H E 0.86 0.03 22.39 1.15 3.68 2.10 2.42 2.36 292 H B 0.87 -0.16 21.03 1.10 3.53 2.53 2.76 2.75 293 H E 0.86 -0.05 21.83 1.20 4.02 1.86 1.99 2.20 294 H E 0.86 -0.16 21.00 1.04 4.13 1.68 1.78 2.40 295 H B 0.85 -0.48 18.67 1.74 3.09 1.07 1.24 2.03 296 H B 0.82 -0.44 18.97 2.01 3.89 1.88 2.48 2.80 297 H E 0.86 -0.15 21.09 1.40 5.90 3.63 3.85 3.64 298 H E 0.86 -0.23 20.51 2.46 7.42 4.84 5.59 4.87 299 H B 0.86 -0.42 19.08 2.57 7.61 6.08 6.76 5.55 300 H E 0.88 -0.27 20.17 2.23 9.08 4.11 4.37 5.31 301 H E 0.89 -0.14 21.15 2.36 11.34 5.40 5.60 5.92 302 H B 0.91 -0.41 19.16 2.43 11.84 6.35 6.44 5.48 303 H B 0.91 -0.40 19.23 2.17 9.50 5.54 6.03 5.99 304 H E 0.92 -0.25 20.32 2.52 8.88 4.93 5.26 5.68 305 H E 0.93 -0.24 20.43 1.28 9.00 4.96 5.07 5.31 306 H B 0.93 -0.45 18.88 1.34 8.83 5.70 5.90 5.95 307 H B 0.93 -0.37 19.48 0.51 7.82 6.26 5.58 6.22 308 H E 0.93 -0.08 21.60 0.82 7.12 5.87 5.57 5.86 309 H E 0.92 -0.13 21.23 1.37 6.55 5.20 4.88 5.25 310 H B 0.89 -0.17 20.91 1.54 7.22 6.99 6.56 6.93 311 H E 0.88 0.05 22.55 2.10 7.93 7.10 6.34 7.39 312 H E 0.91 0.11 23.04 1.23 6.81 6.28 5.73 7.75 313 H E 0.91 -0.07 21.69 1.34 7.03 7.25 6.87 7.27 314 H E 0.89 0.05 22.54 1.61 9.16 8.60 8.04 8.44 315 H E 0.90 0.09 22.89 1.34 8.44 8.40 7.92 8.62 316 H E 0.89 0.12 23.10 1.39 8.75 9.56 8.67 9.72 317 H E 0.88 0.02 22.33 0.90 7.91 8.58 7.72 9.24 318 H E 0.89 0.07 22.71 1.58 8.22 8.61 7.90 9.26 319 H E 0.88 0.11 23.01 1.08 8.66 9.65 8.75 10.35 320 H E 0.89 0.04 22.47 0.79 9.25 10.29 9.22 10.98 321 H E 0.88 -0.09 21.50 1.22 9.09 9.33 8.61 10.72 322 H E 0.89 -0.03 22.01 1.53 9.88 10.19 9.45 11.53 323 H E 0.90 -0.10 21.49 0.81 10.34 10.98 10.11 12.19 324 H B 0.90 -0.33 19.73 0.70 10.86 10.86 10.01 12.22 325 H E 0.90 -0.25 20.34 0.99 11.82 10.72 9.52 11.85 326 H E 0.89 -0.04 21.92 0.98 12.90 11.05 10.71 12.53 327 H E 0.88 -0.13 21.24 0.96 13.09 11.35 10.72 12.30 328 H B 0.88 -0.37 19.49 1.24 15.34 11.96 11.16 12.57 329 H E 0.88 -0.20 20.75 1.58 16.48 10.99 11.31 12.01 330 H E 0.88 -0.19 20.76 0.88 14.06 11.17 10.79 11.00 331 H B 0.88 -0.42 19.07 0.95 12.61 9.52 9.74 9.78 332 H B 0.85 -0.38 19.39 1.57 11.68 10.17 11.22 12.03 333 H E 0.86 -0.10 21.49 1.31 9.94 11.14 11.41 12.03 334 H E 0.86 -0.13 21.23 1.33 8.49 10.78 9.93 10.43 335 H B 0.86 -0.23 20.51 1.58 7.87 9.64 9.42 10.72 336 H E 0.86 0.11 23.01 2.13 7.68 10.52 10.45 11.89 337 H E 0.88 0.34 24.73 2.01 6.07 11.29 9.98 10.99 338 C B 0.74 0.19 23.61 5.03 5.79 12.07 10.35 10.28 339 C E 0.60 0.47 25.70 6.37 8.42 14.02 12.95 14.03 340 C E 0.68 0.61 26.69 2.81 7.50 13.16 12.36 13.15 341 C E 0.68 0.72 27.49 3.23 6.78 13.72 13.22 13.73 342 C E 0.69 0.38 24.99 2.47 5.13 12.77 10.97 12.16 343 H E 0.83 0.06 22.64 2.41 5.00 12.58 9.66 9.85 344 H E 0.84 0.13 23.19 2.72 4.06 10.74 8.94 10.70 345 H E 0.82 -0.08 21.64 1.54 3.85 10.79 8.12 10.31 346 H B 0.82 -0.35 19.59 1.47 3.98 10.61 7.89 9.28 347 H B 0.82 -0.30 20.00 1.28 4.00 10.23 8.04 9.43 348 H E 0.82 -0.08 21.59 1.15 3.87 10.02 7.91 10.60 349 H E 0.82 -0.21 20.63 0.99 4.16 9.38 7.36 9.69 350 H B 0.81 -0.38 19.38 1.02 4.20 9.61 7.55 10.02 351 H E 0.81 -0.13 21.25 1.21 4.55 9.72 7.77 10.61 352 H E 0.82 -0.10 21.50 1.02 4.75 9.40 8.07 11.05 353 H B 0.81 -0.35 19.60 0.80 4.53 9.25 7.95 10.72 354 H B 0.80 -0.24 20.43 1.04 5.25 9.24 7.83 10.81 355 H E 0.80 0.01 22.28 0.94 5.40 9.18 8.51 12.15 356 H E 0.80 -0.11 21.42 0.89 5.31 9.44 8.38 11.74 357 H B 0.76 -0.36 19.55 1.07 6.87 10.43 9.74 12.64 358 H E 0.75 -0.05 21.85 1.12 7.36 10.97 10.22 13.04 359 H E 0.76 0.03 22.39 1.10 6.82 10.49 10.49 13.93 360 H B 0.74 -0.15 21.11 0.79 6.89 10.72 9.96 12.97 361 C E 0.45 -0.00 22.17 3.67 10.57 13.50 13.04 15.64 362 C E 0.48 0.18 23.50 3.65 10.55 13.69 14.06 16.54 363 C B 0.47 -0.05 21.81 3.46 10.45 13.97 13.90 16.36 364 C E 0.44 -0.03 21.95 3.73 10.80 13.94 13.31 15.87 365 H E 0.73 0.00 22.21 1.11 8.85 11.71 11.30 13.68 366 H E 0.75 0.13 23.20 0.77 8.71 12.07 11.84 14.71 367 H E 0.74 -0.09 21.50 0.95 8.40 11.54 11.86 14.23 368 H B 0.76 -0.23 20.50 2.15 9.47 11.77 11.64 13.33 369 H E 0.77 -0.06 21.75 1.51 9.94 12.78 12.71 15.05 370 H E 0.77 -0.14 21.18 1.66 9.42 13.14 12.74 14.99 371 H B 0.77 -0.45 18.86 1.30 9.86 12.58 12.64 14.48 372 H B 0.77 -0.36 19.50 1.18 10.83 13.78 13.18 14.33 373 H E 0.77 -0.12 21.34 0.51 10.65 14.34 13.77 15.87 374 H E 0.75 -0.28 20.16 0.64 11.21 13.79 13.88 15.79 375 H B 0.73 -0.44 18.98 2.21 11.66 14.34 13.98 15.44 376 H E 0.73 -0.21 20.63 1.46 12.11 14.73 13.65 15.37 377 H E 0.75 -0.23 20.52 1.70 11.96 14.11 14.20 15.51 378 H B 0.75 -0.48 18.67 1.83 11.76 14.40 14.20 15.72 379 H B 0.74 -0.42 19.11 2.19 12.18 15.27 14.11 15.48 380 H E 0.73 -0.16 21.05 1.68 12.64 15.10 14.29 15.76 381 H E 0.74 -0.23 20.47 0.75 12.23 14.97 14.65 16.26 382 H B 0.71 -0.40 19.24 1.61 12.72 15.53 15.21 16.43 383 H E 0.74 -0.17 20.96 1.26 13.11 16.10 15.28 16.43 384 H E 0.74 0.02 22.36 1.64 13.28 16.39 15.85 17.13 385 H B 0.73 -0.12 21.30 1.51 14.54 17.57 17.58 18.66 386 H E 0.73 -0.09 21.56 1.98 14.63 15.99 17.22 18.79 387 H E 0.73 0.09 22.88 1.73 14.80 15.59 16.52 17.35 388 H E 0.73 0.12 23.08 2.17 14.65 16.60 17.38 18.07 389 H E 0.73 0.14 23.24 1.78 14.17 17.01 18.09 19.13 390 H B 0.74 -0.01 22.09 2.28 14.99 16.66 17.58 18.58 391 H E 0.72 0.08 22.80 2.04 15.55 16.71 18.19 17.92 392 C E 0.67 0.02 22.37 1.77 14.29 17.68 17.98 17.86 393 H E 0.72 0.11 23.01 1.83 14.88 16.11 18.06 17.76 394 H E 0.72 0.03 22.40 1.79 14.99 15.51 16.97 17.12 395 H B 0.72 -0.20 20.75 2.04 13.48 15.14 16.44 17.06 396 H E 0.72 -0.11 21.39 1.96 13.48 15.37 16.05 17.43 397 H E 0.72 -0.07 21.66 2.13 14.16 15.59 16.63 17.66 398 H E 0.72 -0.22 20.59 2.68 14.04 15.07 16.43 16.94 399 H B 0.72 -0.30 20.02 2.86 14.00 14.51 15.82 15.66 400 H E 0.72 -0.09 21.57 6.42 13.64 14.45 15.61 15.72 401 H E 0.72 -0.11 21.40 5.75 12.72 15.46 16.26 16.19 402 H B 0.72 -0.32 19.85 3.43 12.69 15.58 15.60 16.38 403 H E 0.72 -0.14 21.17 3.45 13.12 15.00 15.28 15.88 404 H E 0.72 -0.08 21.58 2.92 13.34 16.12 16.33 16.49 405 H B 0.72 -0.24 20.40 2.52 12.37 16.15 15.99 16.77 406 H B 0.72 -0.36 19.52 2.71 12.35 16.01 15.32 16.32 407 H E 0.72 -0.13 21.25 2.47 13.01 15.83 15.34 16.15 408 H E 0.72 -0.11 21.35 2.29 13.01 17.26 16.04 16.76 409 H B 0.71 -0.34 19.66 2.33 12.78 17.49 16.34 17.56 410 H E 0.69 -0.19 20.79 2.74 13.10 16.95 15.67 16.85 411 H E 0.69 0.01 22.24 2.59 13.74 17.45 16.12 16.96 412 H E 0.67 -0.09 21.51 2.90 13.98 18.54 16.72 18.15 413 H B 0.64 -0.29 20.07 2.75 14.05 18.30 16.06 18.20 414 H E 0.65 -0.05 21.80 2.75 14.92 18.01 16.14 17.41 415 H E 0.65 -0.01 22.11 2.68 15.61 19.12 17.09 18.48 416 H B 0.61 -0.20 20.70 2.92 15.81 19.71 17.31 19.13 417 H E 0.58 -0.01 22.15 4.37 17.27 20.70 18.23 19.83 418 H E 0.58 0.26 24.11 4.43 18.44 21.03 18.47 19.83 419 H E 0.58 0.25 24.04 4.57 19.32 23.09 19.37 21.11 420 C E 0.47 0.28 24.27 3.85 19.70 22.19 18.94 21.20 421 H E 0.52 0.25 24.02 5.24 20.31 21.62 19.29 20.23 422 H E 0.56 0.24 23.95 4.65 20.02 21.62 20.00 20.80 423 H E 0.54 0.24 24.01 5.12 18.81 21.08 19.13 20.39 424 H E 0.56 0.03 22.43 4.71 18.53 20.31 18.71 19.65 425 H B 0.56 -0.15 21.11 4.78 19.71 21.13 19.92 21.17 426 H E 0.57 0.01 22.30 5.42 20.40 21.17 18.82 21.04 427 H E 0.55 -0.02 22.07 4.82 31.99 25.93 21.75 23.64 428 H B 0.55 -0.26 20.24 4.34 31.39 26.63 21.68 23.01 429 H E 0.56 -0.13 21.23 4.80 31.43 27.87 22.96 23.57 430 H E 0.55 0.02 22.38 4.18 32.35 27.62 22.96 24.27 431 H E 0.54 -0.13 21.21 4.55 32.93 25.60 21.87 22.57 432 H B 0.54 -0.26 20.30 3.96 32.58 26.61 22.72 22.65 433 H E 0.54 0.02 22.32 4.62 34.16 27.71 23.98 23.39 434 H E 0.54 -0.08 21.61 4.71 33.36 26.60 23.88 23.40 435 H B 0.53 -0.40 19.24 4.21 33.37 26.36 23.67 22.97 436 H E 0.53 -0.19 20.80 4.50 33.41 27.28 24.47 22.71 437 H E 0.53 -0.10 21.49 5.25 32.43 28.02 25.59 23.85 438 H B 0.53 -0.40 19.24 5.14 31.22 27.09 24.75 23.38 439 H B 0.53 -0.35 19.61 4.50 31.66 26.32 24.61 21.69 440 H E 0.53 -0.03 22.01 5.05 32.04 27.65 25.53 22.46 441 H E 0.53 -0.04 21.90 5.11 32.51 27.37 26.23 22.98 442 H B 0.49 -0.25 20.34 5.03 32.42 26.39 25.36 21.93 443 H E 0.45 -0.10 21.47 5.53 33.39 26.92 25.83 21.67 444 H E 0.46 0.10 22.94 5.62 35.21 28.20 27.27 22.22 445 H E 0.46 -0.02 22.07 5.57 35.07 27.24 26.21 22.04 446 H B 0.45 0.12 23.12 5.52 35.95 26.88 25.96 21.07 447 H E 0.44 0.67 27.19 5.87 36.75 28.22 26.65 21.12 448 H E 0.41 1.09 30.25 6.06 38.69 28.75 27.35 22.01 449 C E 0.35 1.37 32.31 5.42 39.37 27.94 27.73 21.99 450 C E 0.32 1.94 36.58 6.06 40.23 28.34 27.75 20.67 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).