%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.48 2.00 41.07 8.53 8.72 9.99 5.99 7.98 2 C E 0.50 1.18 34.37 5.10 7.91 7.97 5.34 6.11 3 C E 0.50 0.37 27.70 5.43 7.80 6.69 5.54 6.26 4 C B 0.50 -0.09 23.93 4.43 7.35 5.04 5.06 5.66 5 C E 0.46 -0.20 22.98 4.86 7.91 4.85 5.38 4.79 6 S B 0.45 -0.38 21.51 4.90 7.85 4.94 5.31 4.92 7 S B 0.46 -0.46 20.89 4.71 7.68 4.62 5.17 4.70 8 S B 0.49 -0.46 20.87 4.32 7.36 4.19 4.67 5.25 9 S E 0.49 -0.20 23.01 4.26 7.51 4.39 4.72 5.60 10 C B 0.47 -0.23 22.73 4.23 7.34 4.03 4.66 5.44 11 C B 0.52 -0.04 24.33 4.05 7.21 4.05 4.54 5.37 12 C E 0.53 0.15 25.90 4.21 7.52 4.32 5.03 5.30 13 C E 0.53 0.17 26.01 4.37 7.36 4.11 4.77 5.17 14 C B 0.52 0.11 25.56 4.59 7.30 4.20 4.72 5.02 15 C E 0.50 0.18 26.13 4.26 7.45 4.17 5.27 5.31 16 C E 0.50 0.30 27.13 4.52 7.45 4.18 5.23 5.88 17 C E 0.50 0.21 26.34 4.76 7.63 4.15 5.14 5.24 18 C E 0.50 0.17 26.04 4.24 8.17 4.72 5.04 5.30 19 C E 0.49 0.24 26.62 4.70 8.27 4.84 5.72 5.57 20 C B 0.48 0.13 25.69 4.99 7.65 4.48 5.63 5.75 21 C E 0.50 0.12 25.67 4.57 7.78 5.44 5.85 6.10 22 C B 0.51 0.17 26.03 5.28 8.58 5.27 6.26 6.14 23 C B 0.53 0.16 25.97 4.78 8.76 6.14 6.42 6.11 24 C E 0.56 0.29 27.03 4.73 9.23 5.03 5.45 5.64 25 C E 0.55 0.29 27.07 5.16 8.50 5.24 5.98 5.90 26 C B 0.54 0.19 26.19 5.52 7.84 4.84 6.00 5.67 27 C B 0.55 0.30 27.11 5.38 8.08 5.27 5.34 5.09 28 C E 0.53 0.40 27.97 5.13 8.33 6.26 5.43 5.52 29 C E 0.53 0.41 28.05 4.58 8.05 6.60 5.76 5.24 30 C E 0.51 0.49 28.67 5.33 8.22 6.19 6.19 5.43 31 C E 0.47 0.46 28.46 5.25 8.25 6.19 7.71 5.97 32 C E 0.52 0.34 27.43 5.40 8.42 6.88 8.03 5.93 33 C B 0.57 0.19 26.20 4.73 7.79 7.77 6.85 5.69 34 C E 0.59 0.20 26.26 4.86 7.60 7.01 5.82 5.33 35 C E 0.62 0.11 25.52 4.02 7.92 4.99 5.88 5.26 36 C B 0.62 0.06 25.13 3.84 7.54 4.44 5.71 4.74 37 C E 0.62 -0.03 24.44 4.08 7.90 5.32 6.27 5.66 38 C B 0.68 -0.13 23.58 3.83 7.03 5.14 5.03 4.99 39 C B 0.72 -0.08 23.97 3.75 6.84 4.13 5.26 4.73 40 C B 0.73 -0.16 23.33 3.69 6.87 3.95 5.37 4.69 41 H B 0.76 -0.21 22.96 3.61 6.51 2.96 4.85 4.23 42 H B 0.78 -0.26 22.52 3.77 6.93 2.61 5.34 4.70 43 H B 0.79 -0.41 21.31 3.39 6.67 2.49 4.54 4.30 44 H B 0.80 -0.46 20.89 3.15 6.46 2.35 4.19 3.69 45 H E 0.81 -0.30 22.22 3.31 6.83 2.47 4.53 3.90 46 H B 0.81 -0.33 21.92 3.21 6.71 2.53 4.56 3.92 47 H B 0.81 -0.48 20.72 2.80 6.13 2.23 3.89 3.50 48 H B 0.81 -0.34 21.83 3.13 6.63 2.52 4.27 3.65 49 H E 0.81 -0.21 22.95 3.31 6.86 2.48 4.61 3.72 50 H B 0.79 -0.35 21.77 3.23 6.52 2.48 4.67 3.67 51 H B 0.78 -0.28 22.35 3.38 6.59 2.38 4.77 3.63 52 H E 0.79 0.02 24.85 3.39 7.08 2.63 5.18 4.02 53 H B 0.79 -0.02 24.49 4.01 7.60 3.18 5.71 4.67 54 C E 0.72 0.06 25.13 3.12 6.74 3.68 5.35 3.85 55 C E 0.62 0.24 26.61 7.14 10.79 7.81 12.12 8.64 56 C B 0.70 0.27 26.83 3.99 7.54 3.65 5.75 4.07 57 C E 0.70 0.43 28.21 5.92 7.72 4.85 6.54 4.91 58 C E 0.71 0.42 28.11 3.00 6.16 3.68 4.18 4.32 59 C E 0.71 0.40 27.90 2.98 6.05 3.88 4.43 3.94 60 C E 0.70 0.24 26.66 2.69 7.11 3.56 4.57 4.45 61 C E 0.76 0.10 25.50 2.74 6.30 3.92 3.57 3.05 62 H B 0.90 -0.07 24.07 3.11 6.61 3.26 3.29 3.65 63 H E 0.89 -0.12 23.70 2.77 6.39 2.99 3.16 3.27 64 H E 0.90 -0.28 22.39 2.21 5.62 2.66 2.85 2.79 65 H B 0.91 -0.47 20.80 1.95 5.20 1.75 2.25 2.30 66 H B 0.90 -0.48 20.68 2.19 5.64 2.60 2.48 2.67 67 H E 0.90 -0.37 21.57 1.48 5.08 1.96 2.00 2.21 68 H B 0.90 -0.45 20.96 1.44 4.68 1.74 1.84 1.85 69 H B 0.90 -0.46 20.83 1.76 5.00 1.50 1.79 1.88 70 H E 0.91 -0.29 22.25 1.63 4.90 1.86 1.89 2.29 71 H E 0.93 -0.28 22.34 1.53 5.01 1.87 2.15 2.24 72 H B 0.93 -0.45 20.98 1.70 4.77 1.28 1.95 1.95 73 H B 0.93 -0.40 21.33 2.14 5.33 1.44 2.33 2.23 74 H E 0.94 -0.27 22.40 1.88 5.00 1.17 2.50 2.50 75 H B 0.93 -0.47 20.77 1.94 5.13 1.05 2.44 2.55 76 H B 0.93 -0.55 20.17 2.14 5.31 0.88 2.51 2.51 77 H B 0.93 -0.52 20.38 2.76 6.16 1.90 3.56 3.63 78 H B 0.93 -0.48 20.69 2.11 5.32 1.27 2.92 3.09 79 H B 0.94 -0.52 20.37 1.92 5.30 0.77 2.73 2.87 80 H B 0.93 -0.47 20.78 2.41 5.71 1.13 2.85 3.31 81 H B 0.94 -0.51 20.45 2.81 5.87 1.54 3.29 3.59 82 H B 0.95 -0.50 20.55 2.02 5.33 1.05 2.47 2.85 83 H B 0.95 -0.56 20.04 2.02 5.51 1.26 2.65 2.77 84 H B 0.93 -0.62 19.52 2.98 6.25 1.79 3.54 3.87 85 H B 0.94 -0.58 19.89 2.42 5.63 1.78 3.19 3.66 86 H B 0.94 -0.63 19.45 2.40 5.80 1.12 2.95 3.38 87 H B 0.94 -0.67 19.14 2.73 6.03 1.81 3.20 3.49 88 H B 0.94 -0.60 19.68 2.61 5.95 1.76 3.36 3.94 89 H B 0.94 -0.48 20.71 2.35 5.83 1.51 2.82 3.29 90 H B 0.93 -0.50 20.54 2.67 6.08 2.09 3.54 3.85 91 H B 0.91 -0.36 21.70 3.81 7.28 2.54 4.75 5.30 92 H E 0.91 -0.19 23.08 4.09 7.58 3.38 4.98 5.23 93 H E 0.92 -0.14 23.48 4.60 8.07 2.97 5.47 6.04 94 H E 0.92 -0.12 23.70 3.90 7.57 4.80 5.63 6.40 95 H E 0.92 -0.09 23.94 4.27 8.06 5.15 5.45 6.43 96 H E 0.92 -0.00 24.63 3.66 7.49 4.89 5.49 6.63 97 H E 0.92 0.21 26.36 3.31 6.52 5.16 4.48 5.25 98 C E 0.83 0.35 27.49 3.32 6.81 4.84 4.63 5.55 99 C E 0.81 0.42 28.10 3.67 7.06 3.20 4.50 5.13 100 C E 0.76 0.46 28.45 3.82 7.22 3.50 4.69 5.79 101 C E 0.75 0.38 27.80 3.23 6.38 3.69 4.69 5.54 102 C E 0.74 0.35 27.55 3.34 6.60 3.17 4.48 5.83 103 C B 0.73 0.18 26.14 3.24 6.47 3.56 3.78 5.75 104 C E 0.71 0.14 25.78 2.94 6.41 3.17 4.18 5.92 105 C E 0.76 0.12 25.60 2.43 5.53 3.06 3.91 5.15 106 C E 0.77 0.03 24.90 2.13 5.57 2.90 3.42 4.56 107 H E 0.88 -0.06 24.15 1.93 5.00 2.19 2.86 4.12 108 H B 0.88 -0.30 22.20 1.91 5.07 2.67 3.16 4.26 109 H B 0.92 -0.47 20.79 1.77 5.01 2.43 2.62 3.63 110 H E 0.92 -0.45 20.98 1.56 4.77 1.39 2.30 3.52 111 H B 0.92 -0.53 20.33 1.59 4.86 1.78 2.84 4.09 112 H B 0.93 -0.64 19.35 1.29 4.62 2.80 2.67 3.74 113 H B 0.93 -0.65 19.28 1.61 4.89 2.20 2.47 3.44 114 H B 0.93 -0.55 20.11 1.66 4.92 1.56 2.78 4.00 115 H B 0.93 -0.60 19.73 1.59 4.64 2.17 3.33 4.38 116 H B 0.93 -0.68 19.10 1.16 4.75 2.57 2.36 3.26 117 H B 0.94 -0.62 19.55 1.99 5.45 1.77 2.36 3.45 118 H B 0.94 -0.45 20.94 2.11 5.46 1.44 3.09 4.01 119 H B 0.94 -0.46 20.85 1.48 5.31 2.43 2.73 3.40 120 H B 0.94 -0.36 21.69 2.12 5.72 2.36 2.38 3.17 121 C E 0.87 -0.16 23.34 2.23 5.69 2.40 3.18 3.77 122 C B 0.87 -0.22 22.80 2.46 5.63 2.41 2.40 3.47 123 C B 0.85 -0.21 22.91 3.66 6.96 3.56 3.69 4.11 124 H B 0.91 -0.23 22.76 4.50 7.84 3.40 4.34 4.97 125 H E 0.90 -0.13 23.58 3.47 6.09 2.75 3.79 3.13 126 H B 0.93 -0.31 22.13 2.60 5.28 1.71 3.28 3.77 127 H B 0.93 -0.51 20.42 2.33 5.46 3.79 3.28 3.71 128 H B 0.94 -0.48 20.69 2.64 5.30 3.34 3.19 3.94 129 H B 0.95 -0.46 20.85 2.69 5.45 3.47 2.62 3.26 130 H B 0.95 -0.58 19.88 2.15 5.54 4.75 2.72 3.14 131 H B 0.94 -0.61 19.61 2.64 5.88 6.70 3.02 3.52 132 H E 0.97 -0.46 20.87 3.04 6.35 5.82 3.35 4.00 133 H E 0.96 -0.46 20.90 2.82 6.27 5.20 3.34 3.85 134 H B 0.97 -0.56 20.07 2.84 5.97 5.23 3.08 3.47 135 H E 0.97 -0.41 21.27 3.21 6.47 5.49 3.50 3.96 136 H E 0.97 -0.40 21.40 2.88 6.38 4.73 3.37 4.03 137 H B 0.95 -0.55 20.12 2.65 6.14 4.57 3.20 3.56 138 H B 0.93 -0.58 19.90 2.80 5.98 4.82 3.42 3.51 139 H E 0.93 -0.44 21.00 3.38 6.66 5.24 3.53 4.23 140 H B 0.92 -0.52 20.35 2.84 6.40 4.24 3.29 3.86 141 H B 0.93 -0.60 19.69 2.81 6.15 4.66 3.35 3.48 142 H B 0.93 -0.65 19.29 3.16 6.33 5.11 3.51 3.75 143 H B 0.91 -0.58 19.90 3.14 6.59 4.80 3.83 4.16 144 H B 0.91 -0.64 19.41 3.25 6.80 4.74 3.61 3.99 145 H B 0.89 -0.59 19.80 3.15 6.42 4.90 3.83 3.80 146 H E 0.88 -0.47 20.81 3.70 7.04 5.62 4.07 3.37 147 H B 0.86 -0.53 20.30 4.24 7.71 5.59 4.13 3.54 148 H B 0.88 -0.50 20.53 3.45 7.25 5.19 4.36 3.85 149 H E 0.91 -0.27 22.47 3.23 6.77 5.13 4.22 3.80 150 H B 0.92 -0.22 22.81 3.77 6.68 4.86 3.68 4.01 151 C B 0.78 -0.30 22.20 4.16 8.48 5.85 5.35 4.44 152 C B 0.88 -0.27 22.47 3.88 7.66 5.71 4.28 4.47 153 C B 0.84 -0.38 21.51 4.08 7.01 5.36 3.97 4.48 154 C B 0.85 -0.38 21.49 3.62 6.56 5.39 4.40 4.72 155 H B 0.93 -0.37 21.58 4.62 7.43 4.41 4.97 5.18 156 H E 0.92 -0.31 22.08 3.35 6.87 4.82 4.50 4.42 157 H B 0.92 -0.53 20.29 2.51 5.64 3.21 3.60 3.70 158 H B 0.92 -0.64 19.38 2.19 5.47 2.56 3.33 2.94 159 H B 0.93 -0.62 19.58 2.48 5.87 3.07 3.39 3.12 160 H B 0.91 -0.66 19.25 2.56 5.81 3.17 3.40 3.21 161 H B 0.89 -0.73 18.68 1.68 4.75 2.13 2.64 2.55 162 H B 0.91 -0.60 19.68 1.82 5.09 1.87 2.62 1.88 163 H E 0.92 -0.37 21.57 2.48 5.71 3.16 3.19 2.49 164 H B 0.93 -0.46 20.85 2.30 5.51 3.47 2.95 2.45 165 H B 0.93 -0.45 20.93 1.62 5.00 3.23 2.24 1.68 166 H E 0.92 -0.24 22.64 1.99 5.45 3.89 2.79 2.07 167 C E 0.94 -0.18 23.17 2.71 5.99 5.44 3.52 2.77 168 C B 0.91 -0.24 22.71 3.00 6.44 6.58 3.65 2.86 169 C E 0.88 -0.09 23.95 3.19 6.47 6.19 3.87 3.27 170 H E 0.95 -0.05 24.26 2.19 5.53 7.82 3.33 2.83 171 H E 0.95 -0.03 24.40 2.66 6.11 8.31 3.45 2.60 172 H B 0.96 -0.38 21.51 2.18 5.58 8.69 2.82 1.97 173 H B 0.97 -0.55 20.16 2.36 5.53 7.17 2.77 2.12 174 H E 0.97 -0.52 20.40 2.59 5.79 6.88 2.69 2.52 175 H E 0.94 -0.51 20.48 2.26 5.55 6.23 3.00 2.09 176 H B 0.94 -0.69 19.02 1.74 5.20 5.70 2.49 1.64 177 H B 0.93 -0.68 19.05 2.15 5.75 5.95 2.96 2.01 178 H E 0.93 -0.56 20.08 2.20 5.65 5.58 3.14 2.36 179 H B 0.93 -0.62 19.59 2.03 5.31 5.83 2.60 2.00 180 H B 0.93 -0.67 19.11 1.86 5.36 5.06 2.69 1.94 181 H B 0.96 -0.57 19.99 2.42 5.54 5.40 3.37 2.40 182 H E 0.96 -0.38 21.49 2.03 5.43 4.98 3.04 2.33 183 H B 0.94 -0.39 21.47 1.97 5.32 5.27 3.09 2.52 184 H B 0.93 -0.39 21.43 2.13 5.50 5.31 3.38 2.66 185 H E 0.94 -0.23 22.77 2.57 5.80 5.26 4.01 3.10 186 H E 0.95 -0.07 24.11 1.95 5.31 4.71 3.91 2.96 187 C B 0.92 -0.11 23.79 2.12 5.63 5.23 3.99 3.38 188 C E 0.88 0.08 25.32 2.41 5.91 5.45 4.62 3.71 189 C E 0.87 0.11 25.53 2.35 5.83 5.90 4.52 3.96 190 C B 0.82 -0.04 24.35 3.35 7.02 6.60 6.22 5.04 191 C B 0.84 -0.15 23.38 2.94 6.56 6.63 5.99 4.93 192 H B 0.94 -0.25 22.64 2.29 5.81 5.93 5.38 4.50 193 H E 0.95 -0.17 23.29 2.33 5.95 5.32 5.27 4.55 194 H B 0.95 -0.34 21.84 2.19 5.27 4.26 4.90 4.27 195 H B 0.95 -0.53 20.34 1.59 5.12 3.97 4.79 3.77 196 H B 0.97 -0.45 20.92 1.66 5.17 3.85 4.92 4.18 197 H E 0.97 -0.34 21.84 1.59 4.84 3.46 4.16 3.92 198 H B 0.97 -0.48 20.70 1.32 4.82 2.21 4.06 3.81 199 H B 0.97 -0.54 20.18 1.67 5.16 2.78 4.82 3.98 200 H E 0.97 -0.31 22.11 1.25 4.54 3.73 4.32 3.93 201 H E 0.97 -0.32 22.00 1.52 4.94 2.93 4.30 4.20 202 H B 0.97 -0.45 20.92 1.53 4.98 2.63 4.17 3.82 203 H B 0.97 -0.46 20.86 1.46 4.74 4.03 4.40 4.42 204 H E 0.97 -0.14 23.47 2.10 5.41 5.65 5.02 4.68 205 H E 0.97 -0.02 24.48 2.21 5.59 5.38 4.66 4.76 206 H B 0.94 -0.08 24.01 2.09 5.59 5.63 4.62 4.74 207 C E 0.80 0.05 25.05 4.02 7.21 8.23 6.22 6.02 208 C E 0.79 0.24 26.59 5.12 8.57 7.94 8.48 7.36 209 C E 0.78 0.39 27.83 6.17 9.37 8.29 8.70 7.19 210 C E 0.82 0.32 27.32 5.88 9.41 7.38 9.11 6.89 211 C E 0.81 0.35 27.51 5.80 8.87 6.60 9.92 7.74 212 C E 0.81 0.36 27.57 4.76 8.31 7.13 10.69 7.82 213 C E 0.79 0.34 27.45 5.57 9.22 7.22 12.53 7.51 214 C E 0.82 0.28 26.94 5.56 9.08 6.67 13.35 7.37 215 H E 0.85 0.23 26.50 4.88 8.21 6.60 13.25 6.03 216 H E 0.85 0.29 27.03 5.16 8.60 7.02 13.95 6.26 217 H E 0.84 0.13 25.73 5.48 8.56 6.85 15.19 6.01 218 H B 0.86 -0.06 24.17 5.51 8.96 6.71 15.32 6.30 219 H E 0.86 0.10 25.50 5.99 9.32 6.67 16.34 6.78 220 H E 0.85 0.13 25.75 5.74 9.14 7.79 17.38 7.00 221 C E 0.72 0.11 25.57 6.04 9.42 9.01 18.80 7.69 222 C B 0.68 -0.10 23.79 5.07 8.50 11.15 19.84 8.06 223 C E 0.67 -0.14 23.47 6.06 9.46 10.42 21.68 8.31 224 S B 0.64 -0.38 21.57 7.08 10.25 10.00 22.98 8.50 225 S B 0.63 -0.32 22.05 6.40 10.33 9.47 22.72 8.44 226 S B 0.61 -0.32 21.98 6.18 9.57 8.78 21.96 7.75 227 S B 0.63 -0.23 22.76 6.23 9.97 7.78 22.58 7.83 228 S E 0.62 -0.04 24.34 6.04 9.58 7.05 22.37 8.28 229 C E 0.64 -0.04 24.34 5.32 8.51 5.89 20.37 6.83 230 C E 0.65 -0.02 24.45 5.21 8.75 6.26 20.00 6.64 231 C B 0.65 -0.16 23.38 5.40 8.73 6.46 18.59 6.30 232 C B 0.62 -0.39 21.47 4.28 7.98 4.91 16.84 5.36 233 S B 0.62 -0.51 20.45 4.68 7.16 4.03 15.61 5.71 234 S B 0.60 -0.61 19.61 3.67 7.14 4.38 15.17 5.88 235 S B 0.62 -0.60 19.72 3.89 7.24 4.14 13.75 5.61 236 S B 0.63 -0.61 19.64 4.17 6.98 4.72 13.89 6.83 237 S B 0.64 -0.58 19.91 4.64 7.67 5.35 14.50 8.88 238 S B 0.63 -0.64 19.36 4.30 7.73 5.47 13.39 7.74 239 S B 0.68 -0.53 20.27 5.11 7.47 6.36 14.55 9.38 240 S B 0.74 -0.62 19.58 4.91 8.18 5.52 14.71 9.14 241 C E 0.79 -0.50 20.54 4.59 7.81 4.26 15.41 8.41 242 H B 0.90 -0.43 21.09 5.14 9.00 5.66 15.06 8.49 243 H B 0.92 -0.49 20.64 5.87 8.97 4.71 15.92 7.76 244 H B 0.92 -0.62 19.52 6.69 9.25 5.11 17.39 8.94 245 H B 0.91 -0.70 18.87 5.41 8.53 5.66 18.36 8.16 246 H B 0.91 -0.64 19.36 5.21 9.63 6.06 20.59 7.80 247 H B 0.91 -0.66 19.23 5.44 9.22 6.05 17.22 7.74 248 H B 0.91 -0.68 19.06 4.80 8.69 4.94 16.05 7.82 249 H B 0.93 -0.56 20.08 4.67 7.65 5.03 13.09 7.58 250 H E 0.93 -0.44 21.04 4.14 7.01 3.28 12.03 7.37 251 H B 0.93 -0.52 20.36 4.10 7.63 2.62 13.45 8.04 252 H B 0.93 -0.54 20.25 3.36 6.64 2.92 12.77 8.43 253 H E 0.93 -0.20 23.03 3.50 6.80 2.82 13.29 8.58 254 H E 0.92 -0.15 23.39 2.96 6.49 1.97 15.86 9.39 255 H B 0.93 -0.22 22.83 2.81 6.28 2.02 17.85 9.17 256 H B 0.92 -0.09 23.91 3.66 6.98 3.62 17.65 8.54 257 C E 0.91 0.21 26.39 4.33 7.47 3.07 19.11 8.09 258 C E 0.88 0.38 27.78 3.97 7.16 3.70 21.60 8.09 259 C E 0.87 0.37 27.71 3.49 6.82 4.71 22.82 8.37 260 C E 0.84 0.41 27.98 3.54 7.07 3.93 20.46 7.66 261 C E 0.85 0.28 26.97 4.32 7.86 4.12 17.91 6.95 262 C E 0.86 0.13 25.74 3.59 7.24 3.72 14.13 6.42 263 C B 0.85 -0.06 24.14 3.46 6.74 3.37 12.31 6.89 264 C B 0.85 -0.13 23.60 3.73 7.06 3.23 11.32 6.40 265 H B 0.85 -0.25 22.58 4.13 7.60 3.61 10.95 8.32 266 H B 0.85 -0.39 21.43 3.86 7.16 3.23 11.46 8.09 267 H B 0.87 -0.42 21.17 3.25 6.88 3.12 12.65 8.53 268 H B 0.89 -0.49 20.60 3.57 7.19 4.22 12.25 8.14 269 H B 0.90 -0.53 20.30 4.12 7.94 5.10 10.88 7.15 270 H B 0.91 -0.57 19.94 4.38 8.46 6.30 12.38 8.09 271 H B 0.92 -0.56 20.07 4.24 7.79 6.50 14.01 8.66 272 H B 0.92 -0.61 19.62 5.05 8.70 5.32 13.40 7.90 273 H B 0.92 -0.61 19.63 4.15 7.58 5.09 11.21 6.94 274 H B 0.90 -0.52 20.35 4.39 7.80 5.22 12.39 7.90 275 H B 0.90 -0.39 21.43 4.74 8.15 3.76 12.89 8.69 276 H B 0.90 -0.36 21.68 5.61 8.70 4.40 12.35 8.71 277 H B 0.86 -0.27 22.44 6.40 9.83 6.18 12.31 9.32 278 H B 0.85 -0.02 24.48 6.08 9.23 5.78 14.20 10.80 279 C E 0.78 0.22 26.45 6.04 9.52 6.39 14.37 10.66 280 C E 0.78 0.35 27.49 5.72 9.42 5.93 13.31 10.22 281 C E 0.73 0.51 28.85 6.80 10.38 6.12 14.75 11.72 282 C E 0.71 0.62 29.71 7.01 10.34 5.47 15.80 11.04 283 C E 0.72 0.56 29.28 6.78 9.93 5.19 14.80 11.10 284 C E 0.71 0.36 27.61 7.33 10.45 5.94 15.31 11.35 285 C E 0.72 0.19 26.22 6.98 9.91 5.87 14.42 10.60 286 C B 0.69 0.04 25.02 6.92 9.89 5.89 11.94 8.75 287 C E 0.68 -0.11 23.73 4.68 7.89 5.89 9.03 7.31 288 C B 0.68 -0.24 22.68 5.04 8.20 5.64 9.26 7.40 289 S E 0.65 -0.27 22.45 4.54 7.62 6.61 8.13 6.14 290 S B 0.62 -0.45 20.95 3.94 7.29 6.35 7.82 6.25 291 S B 0.64 -0.42 21.22 4.35 7.69 6.50 8.54 7.52 292 S B 0.65 -0.49 20.64 4.28 7.60 6.31 8.03 7.25 293 S B 0.67 -0.49 20.62 4.55 7.94 6.15 6.59 6.21 294 S B 0.68 -0.56 20.02 4.89 8.45 6.47 7.01 6.86 295 C B 0.68 -0.60 19.68 4.75 8.27 6.59 6.89 6.63 296 H B 0.70 -0.40 21.36 5.28 8.93 7.75 7.77 7.42 297 H B 0.68 -0.37 21.61 4.85 8.50 6.78 7.41 6.64 298 H B 0.71 -0.39 21.45 5.04 8.55 6.86 7.96 6.68 299 H B 0.71 -0.35 21.79 5.33 8.71 8.01 9.18 7.33 300 C B 0.70 -0.23 22.77 4.40 7.87 7.90 8.99 6.54 301 C B 0.69 -0.10 23.79 6.12 9.71 10.07 10.91 8.35 302 C B 0.68 0.06 25.19 7.14 10.79 10.89 11.13 8.26 303 C E 0.68 0.27 26.83 6.37 10.06 10.69 10.94 8.49 304 C E 0.67 0.26 26.78 6.67 10.06 10.18 9.35 6.82 305 C B 0.64 0.03 24.92 6.35 9.85 9.28 9.85 7.70 306 C B 0.62 -0.10 23.84 5.96 9.54 8.66 7.81 6.51 307 S B 0.63 -0.35 21.76 5.22 8.38 8.37 7.40 6.41 308 S B 0.62 -0.36 21.68 5.55 8.90 7.39 7.47 6.52 309 S B 0.64 -0.39 21.43 5.46 8.28 6.14 6.69 6.60 310 C B 0.69 -0.15 23.39 6.09 9.67 6.14 8.55 7.70 311 C B 0.69 -0.11 23.77 5.88 9.64 6.61 8.15 6.90 312 C B 0.68 -0.19 23.09 5.57 9.59 6.52 8.75 7.45 313 C B 0.68 -0.20 23.02 5.90 9.47 7.84 8.57 7.28 314 C E 0.67 -0.22 22.87 6.25 9.70 8.58 9.75 8.35 315 C B 0.64 -0.33 21.96 7.01 10.38 8.87 8.74 8.15 316 C B 0.68 -0.43 21.15 6.54 9.82 7.51 7.48 7.36 317 H B 0.69 -0.53 20.28 7.39 10.74 8.71 10.34 9.52 318 H B 0.70 -0.51 20.46 6.76 10.03 7.98 10.04 9.12 319 H B 0.70 -0.58 19.85 7.87 11.17 7.26 7.94 7.25 320 H B 0.69 -0.57 20.01 7.36 10.71 6.76 7.73 6.65 321 H B 0.70 -0.52 20.37 6.58 10.45 6.06 8.21 7.33 322 H B 0.70 -0.48 20.68 6.87 11.41 6.57 7.85 7.08 323 H B 0.72 -0.53 20.30 6.11 13.51 6.00 8.00 6.87 324 H B 0.72 -0.53 20.33 7.81 13.26 6.25 7.52 6.58 325 H B 0.72 -0.43 21.10 7.10 12.13 6.30 8.28 7.09 326 H B 0.72 -0.38 21.54 8.85 13.00 7.32 8.89 8.15 327 C B 0.71 -0.36 21.69 8.41 12.30 7.49 8.87 7.91 328 H B 0.72 -0.24 22.66 10.12 11.83 7.84 9.87 9.04 329 H B 0.71 -0.16 23.37 9.69 13.83 8.74 10.92 9.71 330 H B 0.70 -0.14 23.50 12.16 14.56 8.39 11.51 9.89 331 H B 0.68 -0.08 23.96 11.94 14.59 7.74 11.72 10.06 332 H B 0.68 -0.06 24.17 10.84 15.31 8.94 9.50 8.15 333 C B 0.67 -0.03 24.43 9.54 14.53 8.06 9.84 7.94 334 C E 0.65 -0.03 24.44 8.89 15.48 7.49 10.57 8.50 335 C B 0.65 -0.13 23.58 8.20 15.46 6.79 9.69 8.21 336 C B 0.64 -0.23 22.79 7.29 14.84 6.10 9.06 7.34 337 C B 0.62 -0.28 22.37 6.34 13.46 5.79 8.56 7.66 338 S B 0.64 -0.26 22.51 6.17 12.85 4.81 8.04 6.94 339 S E 0.64 -0.38 21.50 6.08 12.38 4.46 8.02 6.47 340 S B 0.66 -0.50 20.53 7.67 11.43 4.47 7.60 5.85 341 S B 0.68 -0.38 21.55 9.02 12.15 4.97 8.11 5.70 342 S E 0.68 -0.25 22.59 10.03 11.58 5.65 8.18 5.72 343 C E 0.65 -0.06 24.17 11.45 12.33 6.51 8.37 6.01 344 C B 0.64 0.01 24.72 12.50 12.92 7.08 9.02 6.73 345 C E 0.66 0.29 27.02 14.51 14.12 8.36 9.84 7.45 346 C E 0.64 0.34 27.47 14.93 14.46 8.54 10.49 8.24 347 C B 0.64 0.16 25.98 14.55 15.91 9.24 11.66 8.48 348 C E 0.64 0.18 26.10 13.55 16.11 9.90 11.14 8.87 349 C B 0.66 -0.02 24.49 12.32 16.43 10.23 12.28 9.18 350 C B 0.67 0.04 25.02 11.67 15.25 9.25 12.83 9.82 351 C E 0.66 0.29 27.03 11.06 13.98 9.13 12.36 9.95 352 C B 0.66 0.24 26.66 11.73 11.22 7.80 12.17 10.18 353 C E 0.65 0.39 27.82 11.67 11.39 8.01 12.53 10.36 354 C E 0.67 0.38 27.79 10.60 10.66 8.43 11.35 9.07 355 C E 0.67 0.31 27.17 10.64 10.74 7.80 10.48 9.11 356 C E 0.65 0.16 26.00 10.46 10.48 8.30 10.22 9.06 357 C B 0.60 -0.06 24.12 9.57 10.35 8.81 10.10 8.28 358 C B 0.60 -0.15 23.45 10.67 11.31 8.96 10.22 8.44 359 C B 0.57 -0.23 22.74 12.08 11.02 7.67 9.60 7.18 360 C B 0.62 -0.24 22.66 13.19 11.97 8.77 9.89 7.62 361 H E 0.66 -0.13 23.55 13.04 11.77 8.65 9.93 7.62 362 H B 0.65 -0.38 21.53 13.00 12.10 9.03 10.21 7.79 363 H B 0.65 -0.58 19.89 13.85 11.77 7.86 9.59 7.50 364 H B 0.66 -0.58 19.92 12.98 12.06 7.54 9.72 7.57 365 H B 0.68 -0.62 19.55 11.74 11.22 7.62 9.88 7.66 366 H B 0.68 -0.66 19.20 11.43 11.20 7.14 9.61 7.77 367 H B 0.68 -0.64 19.42 13.71 10.67 7.69 10.39 8.08 368 H B 0.68 -0.57 19.98 15.50 11.50 6.87 10.38 8.51 369 H B 0.68 -0.50 20.56 18.91 11.13 7.13 10.19 7.99 370 H B 0.66 -0.45 20.95 19.75 9.80 7.43 10.32 8.88 371 C B 0.62 -0.24 22.67 17.72 10.16 7.09 10.31 8.12 372 C B 0.60 -0.19 23.08 19.52 11.61 7.97 13.17 9.12 373 C B 0.57 -0.24 22.66 18.49 11.47 7.64 13.15 9.13 374 C B 0.44 -0.29 22.31 15.70 10.42 8.72 14.66 11.44 375 C B 0.51 -0.36 21.66 16.36 11.00 9.35 13.07 11.29 376 C B 0.53 -0.29 22.30 13.94 9.41 7.47 10.98 10.43 377 C B 0.52 -0.22 22.82 13.74 9.61 8.88 13.01 11.47 378 C B 0.49 -0.17 23.27 11.91 8.59 8.47 14.10 11.90 379 C B 0.45 -0.25 22.62 11.16 9.64 9.38 16.65 11.92 380 C B 0.49 -0.22 22.81 12.64 10.95 12.29 15.22 10.91 381 C B 0.51 -0.25 22.60 10.82 10.70 11.52 13.79 10.10 382 C B 0.51 -0.38 21.52 9.80 10.34 9.85 13.15 9.19 383 H B 0.56 -0.43 21.16 8.96 11.37 9.24 15.10 10.72 384 H B 0.54 -0.43 21.15 9.75 10.88 8.41 15.11 9.91 385 H B 0.56 -0.44 21.03 8.53 11.29 7.24 13.46 9.25 386 C B 0.54 -0.51 20.44 7.16 10.24 6.98 12.62 7.77 387 C B 0.53 -0.50 20.58 7.81 11.43 6.87 13.74 8.07 388 C B 0.57 -0.49 20.66 6.32 9.41 6.03 12.93 8.21 389 C B 0.58 -0.37 21.64 5.70 9.46 6.60 13.79 10.18 390 C E 0.53 -0.21 22.94 7.15 10.28 8.28 13.65 11.80 391 C B 0.51 -0.16 23.33 8.08 11.59 8.80 13.39 12.96 392 C B 0.49 -0.17 23.23 7.21 10.90 8.90 13.21 14.28 393 C E 0.46 0.00 24.69 7.93 11.63 9.97 14.71 15.42 394 C E 0.48 0.13 25.75 8.04 11.46 10.25 13.92 16.61 395 C B 0.50 -0.06 24.20 7.88 11.20 11.06 14.90 17.74 396 C B 0.49 -0.27 22.43 7.50 10.95 10.67 14.18 17.54 397 C B 0.48 -0.40 21.37 8.55 11.81 11.64 14.11 17.72 398 C B 0.51 -0.56 20.03 9.34 12.55 12.60 15.73 19.45 399 C B 0.51 -0.55 20.13 9.82 12.33 11.22 15.61 16.47 400 H B 0.56 -0.57 19.98 10.77 14.09 14.16 16.06 15.80 401 H E 0.55 -0.38 21.57 9.31 12.47 12.40 16.42 15.11 402 H B 0.54 -0.45 20.92 8.81 12.35 10.78 15.90 13.52 403 C B 0.52 -0.52 20.42 7.56 11.34 9.57 13.83 12.10 404 C B 0.52 -0.48 20.73 6.61 9.80 7.42 13.80 10.46 405 H B 0.48 -0.49 20.65 6.94 10.06 8.54 14.41 11.43 406 H B 0.49 -0.55 20.11 6.42 9.50 7.27 13.71 10.57 407 C B 0.53 -0.48 20.74 5.79 8.95 6.54 11.47 8.45 408 H E 0.51 -0.28 22.33 6.32 9.72 7.09 12.34 9.51 409 H E 0.51 -0.27 22.41 6.35 9.63 6.95 11.34 8.65 410 H B 0.50 -0.47 20.78 6.48 9.54 6.68 11.92 8.54 411 C B 0.53 -0.46 20.86 5.98 8.97 6.33 11.17 9.54 412 C B 0.52 -0.35 21.78 5.35 8.75 6.12 12.01 8.94 413 C B 0.49 -0.28 22.39 5.19 8.98 6.45 10.90 9.51 414 C B 0.51 -0.12 23.69 5.63 9.73 6.43 11.32 11.21 415 C E 0.44 -0.05 24.28 6.04 10.20 7.02 11.44 10.41 416 C E 0.46 0.08 25.27 5.72 10.07 8.14 11.02 10.56 417 C E 0.46 0.17 26.02 8.02 12.55 11.04 10.76 8.66 418 C E 0.46 -0.02 24.50 9.08 13.59 12.03 11.29 8.12 419 C B 0.41 -0.24 22.72 9.69 13.95 10.57 10.26 8.14 420 S E 0.40 -0.11 23.72 10.59 13.64 10.77 10.30 8.10 421 S E 0.42 -0.13 23.57 10.23 12.43 9.66 9.75 8.01 422 S E 0.39 -0.07 24.07 10.43 12.68 9.56 10.01 8.69 423 S E 0.43 -0.01 24.61 9.87 11.33 9.23 10.13 9.28 424 C B 0.47 0.05 25.03 9.00 10.34 9.20 9.57 11.07 425 C E 0.51 0.17 26.05 8.30 11.45 9.28 9.86 10.84 426 C E 0.52 0.23 26.56 8.76 15.00 8.76 10.60 12.60 427 C E 0.50 0.43 28.22 8.85 15.98 8.91 11.70 11.69 428 C E 0.47 0.35 27.55 9.04 19.10 8.77 11.56 11.67 429 C E 0.47 0.31 27.17 8.46 18.59 8.21 11.73 11.04 430 C E 0.48 0.14 25.81 8.45 19.36 8.74 12.27 10.55 431 C B 0.50 -0.21 22.91 8.70 16.59 8.41 11.07 9.42 432 S B 0.51 -0.47 20.76 8.85 14.11 7.87 10.97 9.68 433 S B 0.52 -0.63 19.47 7.75 12.95 7.54 10.60 8.78 434 S B 0.50 -0.58 19.85 9.22 11.36 7.52 12.32 8.45 435 S B 0.47 -0.60 19.72 8.63 12.21 7.66 13.00 10.05 436 S B 0.49 -0.53 20.31 10.39 13.58 9.19 14.96 9.74 437 C B 0.42 -0.38 21.57 10.28 16.65 9.36 14.68 10.19 438 C B 0.43 -0.18 23.18 12.06 16.70 9.99 16.04 10.08 439 C E 0.46 -0.02 24.48 13.41 16.61 10.92 16.49 10.45 440 C B 0.48 -0.13 23.60 13.57 13.95 11.44 14.74 10.95 441 C B 0.49 -0.15 23.41 12.21 12.60 10.95 13.41 9.43 442 S E 0.48 -0.15 23.43 8.89 12.82 12.00 12.61 8.77 443 S B 0.48 -0.19 23.10 7.98 11.95 11.47 12.16 7.79 444 C E 0.44 -0.09 23.88 7.07 13.77 11.82 11.69 6.68 445 C B 0.45 -0.11 23.71 7.48 14.18 11.32 11.59 7.22 446 C E 0.47 0.11 25.52 8.15 15.84 12.80 14.78 7.70 447 C B 0.47 0.06 25.15 8.35 15.23 12.30 15.17 8.86 448 C B 0.46 0.12 25.64 8.76 16.16 12.93 16.00 9.97 449 C E 0.45 0.31 27.24 8.61 16.80 12.58 17.97 11.04 450 C E 0.42 0.33 27.38 9.21 15.45 12.04 20.48 9.83 451 C E 0.41 0.42 28.09 8.47 14.97 11.39 20.28 10.17 452 C E 0.42 0.42 28.11 8.25 13.53 10.97 19.33 9.28 453 C B 0.42 0.19 26.23 8.21 13.11 9.14 18.29 9.19 454 C E 0.41 0.16 25.95 7.86 12.54 8.37 16.94 8.49 455 C E 0.39 0.22 26.48 7.51 12.31 7.81 17.59 8.07 456 C B 0.41 0.09 25.36 6.91 12.06 7.83 15.86 8.13 457 C E 0.42 0.27 26.88 7.41 13.74 7.52 14.85 9.25 458 C E 0.47 0.23 26.52 7.63 13.91 7.48 14.77 9.00 459 C E 0.45 0.25 26.71 7.89 14.71 7.77 14.89 8.87 460 C E 0.45 0.23 26.52 7.99 15.20 7.48 13.85 9.06 461 C E 0.45 0.17 26.04 8.47 13.92 7.78 12.68 9.19 462 C E 0.45 0.18 26.13 8.44 13.03 6.78 11.96 8.39 463 C E 0.45 0.14 25.83 7.63 11.41 6.53 10.45 7.68 464 C E 0.45 0.04 24.99 7.91 11.00 6.57 9.09 7.78 465 C B 0.45 -0.15 23.43 8.47 9.63 6.46 8.70 7.73 466 C B 0.43 -0.17 23.24 7.90 10.26 7.02 10.47 7.29 467 C B 0.43 -0.10 23.84 7.95 10.85 7.22 11.75 7.94 468 C E 0.42 -0.14 23.47 7.54 11.65 7.28 13.35 7.79 469 C B 0.42 -0.22 22.85 8.10 12.03 7.16 14.88 8.92 470 H E 0.42 -0.09 23.87 8.45 12.70 8.66 16.76 9.73 471 H E 0.42 -0.07 24.05 8.35 12.33 8.66 18.85 10.35 472 H B 0.41 0.05 25.07 8.29 11.58 9.05 19.14 11.04 473 C E 0.41 0.46 28.45 6.99 12.64 8.27 19.11 9.71 474 C E 0.42 1.10 33.69 6.63 13.46 7.96 16.67 9.05 475 C E 0.41 1.83 39.69 6.73 14.12 7.49 15.51 8.56 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).