%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0 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: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.11 1.61 22.15 25.66 26.59 20.27 13.76 2 C E 0.10 1.45 21.04 24.52 25.91 19.30 13.30 3 C E 0.10 1.34 19.54 23.79 24.97 17.60 12.46 4 C E 0.10 0.99 18.41 23.05 23.94 17.08 13.03 5 C E 0.09 0.70 17.55 23.00 23.71 16.86 12.98 6 C E 0.09 0.32 16.81 22.59 23.77 16.97 13.84 7 C E 0.09 0.37 16.71 22.29 23.28 16.84 14.18 8 C E 0.09 1.04 17.03 22.15 23.51 17.75 15.72 9 C E 0.08 1.05 16.90 21.64 23.93 17.04 16.32 10 C E 0.08 0.07 16.84 21.63 23.60 16.29 16.87 11 C E 0.08 0.59 17.25 21.54 23.77 16.94 17.56 12 C E 0.08 0.61 16.96 20.91 23.75 17.24 18.17 13 C E 0.08 0.25 16.50 20.49 21.71 14.99 18.10 14 C E 0.08 0.82 16.58 19.98 20.18 15.09 18.42 15 C B 0.08 1.08 16.14 19.71 18.15 15.38 18.62 16 C E 0.08 1.09 15.80 19.41 16.01 15.75 17.84 17 C E 0.08 1.10 16.18 19.76 14.43 15.95 17.57 18 C E 0.08 0.71 16.05 19.51 13.42 15.82 16.92 19 C E 0.08 0.09 16.02 19.16 13.66 15.66 17.29 20 C E 0.08 0.20 15.10 18.24 13.45 14.67 16.05 21 C E 0.08 0.76 14.01 16.67 12.03 14.74 16.48 22 C B 0.08 0.46 12.58 15.01 11.15 14.70 16.56 23 C E 0.08 0.73 12.01 14.62 9.59 15.30 16.71 24 C B 0.08 0.08 10.25 12.14 8.83 14.58 16.80 25 C E 0.08 -0.30 9.50 10.93 8.61 14.21 16.96 26 C B 0.08 -0.13 8.50 9.51 8.90 12.53 16.97 27 C E 0.12 0.44 7.53 8.09 9.14 11.44 16.94 28 C E 0.12 0.95 6.42 6.94 9.22 9.66 17.19 29 C E 0.12 1.24 6.02 6.90 8.78 10.87 18.03 30 C E 0.12 0.36 6.24 7.01 8.87 10.08 18.01 31 C E 0.12 0.93 6.15 7.04 8.42 11.51 18.30 32 C E 0.12 1.35 6.54 7.27 8.77 12.27 18.15 33 C E 0.12 0.47 6.36 7.22 8.45 12.73 18.88 34 C E 0.13 0.80 6.15 7.25 8.69 13.98 19.19 35 C E 0.13 0.86 7.28 7.56 10.02 13.84 17.52 36 C E 0.13 0.41 9.49 7.98 12.16 14.22 17.22 37 C E 0.14 1.31 12.24 8.75 14.47 13.44 16.08 38 C E 0.14 0.80 14.14 9.28 16.70 14.04 17.80 39 C B 0.16 0.34 16.74 9.89 19.04 13.43 18.73 40 C E 0.18 1.07 16.75 10.17 18.94 12.33 19.70 41 C B 0.21 0.74 14.67 9.57 17.41 11.79 19.39 42 C E 0.19 0.27 14.21 9.87 16.73 11.73 19.60 43 C B 0.18 0.47 14.00 10.88 16.18 11.27 18.32 44 C E 0.18 0.52 14.73 12.08 16.59 12.18 18.58 45 C E 0.16 0.27 14.28 12.33 15.36 12.85 18.50 46 C E 0.19 0.62 15.69 13.96 16.69 13.41 17.82 47 C E 0.19 0.26 14.91 13.31 15.94 13.25 16.68 48 C E 0.16 0.13 14.84 13.20 15.67 13.32 15.44 49 C B 0.15 0.24 13.35 12.23 13.35 12.92 13.36 50 C E 0.19 0.14 12.21 12.13 12.66 12.21 12.60 51 C E 0.20 0.09 10.45 11.33 10.97 9.59 9.79 52 C B 0.21 0.01 9.38 10.73 8.76 10.05 8.45 53 C E 0.22 0.06 8.98 10.51 8.70 9.85 9.19 54 C B 0.27 0.02 8.34 9.53 7.09 7.87 8.96 55 C B 0.31 0.23 6.62 7.72 7.22 7.81 7.82 56 C E 0.53 0.23 5.88 6.71 6.89 9.18 8.15 57 C B 0.53 0.08 6.07 6.59 6.71 6.63 7.36 58 C E 0.57 0.24 5.79 6.54 6.58 6.57 7.39 59 C E 0.73 0.47 5.32 6.09 6.17 4.97 6.10 60 H E 0.78 0.09 4.92 5.67 5.78 4.83 5.99 61 H B 0.80 -0.20 4.76 5.59 5.59 4.86 5.93 62 H B 0.86 -0.30 4.57 5.47 5.41 4.56 5.55 63 H B 0.90 -0.44 4.39 5.26 5.28 4.41 5.36 64 H B 0.95 -0.61 4.16 5.04 5.07 4.43 5.27 65 H B 0.93 -0.67 4.07 5.05 4.94 4.40 5.20 66 H B 0.95 -0.80 3.90 4.94 4.82 4.28 5.05 67 H B 0.97 -0.86 3.82 4.79 4.76 4.32 4.98 68 H B 0.97 -0.85 3.69 4.71 4.67 4.33 4.93 69 H B 0.95 -0.97 3.63 4.73 4.55 4.24 4.85 70 H B 0.97 -0.99 3.48 4.61 4.44 4.27 4.76 71 H B 0.97 -1.04 3.49 4.54 4.51 4.36 4.74 72 H B 0.97 -0.99 3.37 4.49 4.43 4.28 4.65 73 H E 0.97 -0.85 3.22 4.44 4.24 4.22 4.61 74 H B 0.97 -0.82 3.22 4.37 4.33 4.37 4.60 75 H B 0.97 -1.06 3.22 4.32 4.42 4.37 4.54 76 H B 0.97 -0.86 3.11 4.34 4.33 4.23 4.49 77 H E 0.98 -0.83 3.10 4.30 4.29 4.33 4.52 78 H B 0.97 -0.99 3.31 4.35 4.50 4.45 4.59 79 H B 0.97 -0.95 3.28 4.34 4.46 4.35 4.46 80 H E 0.97 -0.61 3.21 4.31 4.38 4.36 4.56 81 H B 0.96 -0.76 3.29 4.30 4.54 4.58 4.82 82 H B 0.96 -0.75 3.51 4.43 4.70 4.51 4.82 83 H B 0.96 -0.74 3.37 4.36 4.53 4.40 4.75 84 H B 0.96 -0.75 3.29 4.34 4.49 4.56 4.95 85 H B 0.96 -0.76 3.58 4.48 4.75 4.69 5.12 86 H B 0.96 -0.64 3.71 4.58 4.81 4.62 5.13 87 H B 0.96 -0.56 3.66 4.56 4.83 4.74 5.37 88 H B 0.96 -0.46 3.74 4.62 4.93 4.92 5.54 89 H B 0.95 -0.43 3.98 4.75 5.13 4.95 5.55 90 H E 0.92 -0.12 4.25 4.93 5.30 4.94 5.64 91 H E 0.91 0.47 4.35 4.95 5.32 5.11 5.90 92 H E 0.84 0.19 4.84 5.38 5.80 5.64 6.40 93 C B 0.86 -0.03 5.01 5.44 6.02 5.84 6.31 94 C E 0.84 0.06 5.34 5.55 6.10 5.75 6.44 95 C B 0.87 -0.08 4.85 5.38 5.66 5.23 5.90 96 C E 0.90 0.04 4.46 5.16 5.36 4.96 5.51 97 H E 0.92 0.02 4.61 5.26 5.41 4.64 5.17 98 H E 0.97 -0.18 4.31 5.03 5.14 4.60 5.00 99 H B 0.97 -0.30 4.37 5.05 5.18 4.79 5.23 100 H B 0.97 -0.57 4.10 4.86 5.03 4.70 5.11 101 H B 0.97 -0.59 3.97 4.76 4.88 4.56 4.85 102 H B 0.95 -0.78 4.26 4.97 5.10 4.78 5.04 103 H B 0.97 -0.84 4.12 4.86 5.06 4.77 5.05 104 H B 0.97 -0.77 3.80 4.63 4.82 4.57 4.76 105 H B 0.97 -0.74 3.96 4.76 4.89 4.68 4.79 106 H B 0.97 -0.91 4.02 4.81 5.01 4.87 5.06 107 H B 0.97 -0.91 3.74 4.61 4.82 4.74 4.91 108 H B 0.97 -0.73 3.79 4.69 4.81 4.68 4.76 109 H E 0.97 -0.74 4.11 4.93 5.05 4.91 5.03 110 H B 0.97 -0.64 4.08 4.90 5.09 4.99 5.19 111 H B 0.97 -0.65 3.85 4.76 4.92 4.82 4.99 112 H B 0.97 -0.56 4.09 4.97 5.06 4.89 5.04 113 H E 0.97 -0.44 4.34 5.15 5.29 5.12 5.33 114 H B 0.97 -0.59 4.14 4.98 5.19 5.10 5.38 115 H B 0.97 -0.66 4.12 5.01 5.18 5.01 5.29 116 H B 0.97 -0.55 4.44 5.26 5.42 5.25 5.59 117 H B 0.97 -0.56 4.49 5.25 5.54 5.36 5.76 118 H B 0.97 -0.63 4.25 5.05 5.37 5.15 5.54 119 H B 0.97 -0.44 4.24 5.10 5.36 5.16 5.60 120 H B 0.97 -0.43 4.44 5.22 5.59 5.39 5.89 121 H B 0.98 -0.59 4.38 5.08 5.53 5.33 5.86 122 H B 0.95 -0.49 4.22 4.99 5.39 5.18 5.73 123 H B 0.98 -0.28 4.38 5.15 5.56 5.32 5.94 124 H B 0.97 -0.27 4.55 5.20 5.73 5.56 6.22 125 C B 0.97 -0.27 4.44 5.08 5.58 5.40 6.06 126 C B 0.97 -0.34 4.37 5.04 5.46 5.20 5.86 127 C B 0.97 -0.32 4.19 4.98 5.28 5.07 5.65 128 H B 0.98 -0.46 4.04 4.79 5.06 4.80 5.38 129 H B 0.98 -0.54 4.14 4.81 5.16 5.04 5.57 130 H B 0.98 -0.64 4.04 4.75 5.12 4.99 5.45 131 H B 0.98 -0.79 3.78 4.62 4.87 4.78 5.19 132 H B 0.98 -0.77 3.81 4.61 4.87 4.86 5.26 133 H B 0.98 -0.87 4.02 4.69 5.08 5.04 5.43 134 H B 0.98 -0.89 3.84 4.61 4.96 4.88 5.20 135 H B 0.98 -0.90 3.63 4.48 4.77 4.79 5.08 136 H E 0.98 -0.68 3.81 4.58 4.92 5.01 5.33 137 H E 0.98 -0.65 3.99 4.68 5.09 5.05 5.36 138 H B 0.98 -0.71 3.78 4.56 4.93 4.85 5.10 139 H B 0.98 -0.73 3.64 4.47 4.81 4.92 5.18 140 H E 0.98 -0.60 3.95 4.66 5.07 5.13 5.45 141 H E 0.98 -0.72 4.02 4.71 5.13 5.05 5.36 142 H B 0.98 -0.78 3.79 4.56 4.95 4.91 5.19 143 H B 0.98 -0.63 3.96 4.69 5.09 5.08 5.41 144 H B 0.98 -0.66 4.24 4.88 5.31 5.22 5.62 145 H B 0.98 -0.81 4.12 4.80 5.21 5.08 5.47 146 H B 0.98 -0.82 3.96 4.71 5.10 5.17 5.60 147 H B 0.98 -0.55 4.53 5.19 5.46 5.39 5.88 148 H B 0.98 -0.56 5.18 5.23 5.73 5.40 5.91 149 H B 0.98 -0.40 5.84 5.63 5.76 5.52 6.13 150 H B 0.97 -0.43 6.31 5.51 5.70 5.47 6.06 151 H B 0.98 -0.49 7.37 5.16 5.49 5.15 5.66 152 H B 0.98 -0.56 7.01 5.41 5.62 5.26 5.74 153 H B 0.97 -0.65 4.75 5.21 5.54 5.31 5.79 154 H B 0.98 -0.79 4.39 4.94 5.26 5.06 5.47 155 H B 0.98 -0.75 4.29 4.97 5.23 5.05 5.41 156 H B 0.98 -0.84 4.45 5.09 5.38 5.19 5.57 157 H E 0.98 -0.77 4.26 4.92 5.28 5.12 5.48 158 H B 0.98 -0.72 3.95 4.71 5.03 5.01 5.23 159 H E 0.97 -0.78 4.12 4.86 5.14 5.09 5.38 160 H E 0.97 -0.65 4.13 4.85 5.19 5.00 5.38 161 H B 0.97 -0.68 3.80 4.61 4.94 4.81 5.02 162 H B 0.96 -0.78 3.79 4.66 4.92 5.01 5.28 163 H B 0.97 -0.66 4.00 4.81 5.09 4.89 5.16 164 H B 0.96 -0.74 3.90 4.79 5.04 4.72 4.93 165 C B 0.92 -0.62 4.59 5.09 5.16 4.99 5.22 166 C B 0.96 -0.46 4.82 4.89 5.12 5.03 5.35 167 C B 0.97 -0.59 4.17 4.67 5.28 4.81 5.13 168 H B 0.97 -0.83 4.15 4.75 5.20 4.60 4.90 169 H B 0.97 -0.73 3.93 4.83 5.27 4.78 5.14 170 H B 0.97 -0.62 3.90 4.82 5.09 4.81 5.29 171 H B 0.96 -0.68 3.80 4.79 4.87 4.62 5.18 172 H B 0.96 -0.68 3.97 4.95 5.03 4.70 5.20 173 H B 0.96 -0.72 4.15 5.04 5.24 4.90 5.46 174 H B 0.95 -0.73 4.20 5.08 5.20 4.86 5.55 175 H B 0.98 -0.49 4.15 5.07 5.05 4.61 5.36 176 H B 0.98 -0.58 4.36 5.22 5.27 4.81 5.56 177 H B 0.97 -0.44 4.46 5.26 5.36 4.91 5.75 178 H B 0.97 -0.20 4.56 5.38 5.27 4.75 5.71 179 C B 0.96 -0.22 4.82 5.60 5.50 4.99 5.84 180 C E 0.95 0.21 4.93 5.73 5.56 5.23 6.09 181 H E 0.87 0.26 5.14 5.96 5.65 5.22 6.25 182 H E 0.95 0.16 4.78 5.63 5.31 6.16 6.65 183 H B 0.91 -0.02 4.68 5.59 5.32 5.50 6.13 184 H B 0.96 -0.19 4.50 5.46 5.07 5.00 5.72 185 H B 0.98 -0.54 4.42 5.39 4.95 4.90 5.53 186 H B 0.98 -0.61 4.19 5.19 4.86 4.75 5.43 187 H B 0.98 -0.80 4.04 5.10 4.76 4.63 5.35 188 H B 0.98 -0.65 4.13 5.20 4.73 4.66 5.24 189 H B 0.98 -0.80 3.94 5.05 4.57 4.56 5.10 190 H B 0.98 -0.85 3.71 4.85 4.50 4.39 5.03 191 H B 0.98 -0.66 3.65 4.82 4.49 4.41 4.97 192 H B 0.98 -0.55 3.63 4.84 4.36 4.39 4.89 193 H B 0.98 -0.77 3.59 4.83 4.34 4.97 5.40 194 H B 0.92 -0.83 3.55 4.80 4.45 6.17 5.96 195 H B 0.91 -0.85 3.34 4.65 4.34 6.48 6.47 196 H B 0.91 -0.86 3.32 4.67 4.20 6.18 6.01 197 H B 0.91 -0.83 3.36 4.71 4.29 6.03 6.02 198 H B 0.93 -0.90 3.09 4.44 4.13 4.93 5.28 199 H B 0.95 -0.87 2.95 4.35 4.10 4.30 4.78 200 H B 0.95 -0.76 2.97 4.46 4.07 4.28 4.66 201 H E 0.95 -0.64 3.02 4.45 4.18 4.27 4.71 202 H B 0.98 -0.75 2.98 4.36 4.33 4.27 4.64 203 H B 0.98 -0.63 2.98 4.45 4.31 4.30 4.59 204 H B 0.98 -0.58 3.09 4.52 4.28 4.41 4.76 205 H B 0.98 -0.56 3.26 4.49 4.47 4.52 4.80 206 H B 0.98 -0.58 3.29 4.46 4.52 4.48 4.70 207 H B 0.98 -0.51 3.29 4.63 4.50 4.48 4.77 208 H B 0.98 -0.42 3.51 4.76 4.66 4.64 5.00 209 H B 0.98 -0.59 3.64 4.73 4.80 4.73 5.02 210 H B 0.88 -0.49 3.83 4.95 4.98 4.85 5.15 211 H B 0.85 -0.19 4.14 5.26 5.25 5.00 5.42 212 H B 0.76 0.01 4.81 5.66 5.97 5.36 5.78 213 H B 0.60 0.11 5.44 7.29 7.00 5.83 6.23 214 H B 0.43 0.08 6.22 8.10 6.88 6.22 6.71 215 H B 0.38 0.12 6.83 8.45 7.62 6.87 7.26 216 C B 0.41 -0.03 7.71 8.42 8.47 8.16 8.67 217 C B 0.42 -0.01 8.54 9.40 8.84 9.24 9.34 218 C B 0.40 -0.02 9.13 9.96 9.76 9.94 10.12 219 C B 0.45 -0.11 8.64 9.11 9.91 10.18 10.08 220 H B 0.46 -0.16 8.31 8.06 8.36 10.68 10.07 221 H B 0.53 -0.02 7.79 7.04 8.19 8.78 9.07 222 H B 0.67 -0.46 7.28 6.14 8.28 6.64 7.69 223 H B 0.89 -0.55 5.02 5.24 5.54 5.51 6.54 224 H B 0.97 -0.55 3.93 4.85 5.14 5.36 5.72 225 H B 0.97 -0.71 4.04 4.83 5.14 5.11 5.56 226 H B 0.97 -0.56 3.97 4.78 5.11 5.12 5.51 227 H B 0.97 -0.76 3.77 4.68 4.95 4.90 5.23 228 H B 0.97 -0.80 3.58 4.49 4.80 4.92 5.25 229 H B 0.97 -0.66 3.67 4.52 4.86 5.08 5.48 230 H B 0.97 -0.64 3.59 4.53 4.79 5.00 5.28 231 H B 0.97 -0.59 3.33 4.35 4.57 4.78 5.02 232 H B 0.97 -0.61 3.49 4.40 4.70 4.85 5.09 233 H B 0.97 -0.47 3.71 4.58 4.87 4.93 5.17 234 H B 0.97 -0.64 3.58 4.54 4.72 4.76 4.96 235 H B 0.97 -0.62 3.45 4.43 4.60 4.62 4.82 236 H B 0.97 -0.74 3.72 4.57 4.82 4.77 5.00 237 H B 0.97 -0.76 3.78 4.67 4.82 4.74 4.99 238 H B 0.97 -0.66 3.61 4.59 4.62 4.54 4.84 239 H B 0.97 -0.73 3.70 4.58 4.73 4.57 4.87 240 H B 0.97 -0.64 3.95 4.75 4.91 4.72 5.06 241 H B 0.96 -0.63 3.92 4.80 4.85 4.60 5.02 242 H B 0.93 -0.77 3.84 4.74 4.80 4.52 5.01 243 H B 0.95 -0.52 4.05 4.82 5.00 4.67 5.17 244 H B 0.89 -0.46 4.29 5.04 5.18 4.79 5.34 245 H B 0.86 -0.55 4.38 5.19 5.29 4.71 5.42 246 H B 0.90 -0.40 4.26 5.08 5.21 4.78 5.49 247 C B 0.90 -0.00 4.45 5.19 5.40 4.92 5.72 248 C B 0.90 0.06 4.54 5.25 5.52 5.00 5.87 249 C B 0.89 0.17 4.75 5.43 5.67 5.01 6.04 250 C B 0.87 0.13 4.91 5.52 5.84 5.12 6.24 251 C E 0.86 0.44 5.09 5.63 6.02 5.45 6.53 252 H E 0.76 0.53 5.39 5.92 6.27 5.69 6.91 253 H E 0.76 0.79 5.50 6.04 6.34 5.52 6.80 254 H B 0.68 0.57 5.62 6.14 6.50 5.55 6.74 255 H E 0.60 0.45 5.76 6.32 6.57 5.50 6.74 256 H E 0.58 0.83 5.66 6.28 6.49 5.75 7.45 257 H E 0.54 0.69 5.68 6.35 6.43 6.94 8.24 258 H E 0.55 0.75 5.97 6.55 6.61 7.33 8.35 259 H E 0.56 1.07 6.03 6.73 7.80 7.62 9.09 260 H E 0.51 1.07 6.70 7.33 8.59 7.82 9.10 261 H E 0.49 1.03 6.50 7.33 7.85 8.24 9.45 262 H E 0.56 1.12 6.40 7.08 7.45 8.26 9.12 263 H B 0.60 0.96 6.45 6.89 7.76 6.84 8.57 264 H E 0.70 0.90 6.50 6.78 7.25 6.93 8.10 265 H E 0.70 0.81 6.62 7.02 7.42 6.58 8.12 266 H E 0.70 0.68 7.05 7.16 7.46 5.96 8.16 267 H B 0.68 0.74 7.31 7.08 7.73 7.04 8.05 268 H B 0.68 0.51 7.36 6.62 7.53 6.41 7.36 269 H E 0.70 0.39 7.28 6.39 7.34 6.49 7.48 270 H E 0.74 0.11 6.15 6.72 6.25 6.53 7.37 271 H B 0.75 -0.19 5.81 6.89 6.25 6.31 6.99 272 H B 0.77 -0.29 5.93 6.68 6.18 6.04 6.61 273 H B 0.85 -0.19 5.88 6.72 6.32 6.17 6.75 274 H B 0.87 -0.28 5.58 6.42 5.86 6.13 6.72 275 H B 0.87 -0.34 5.40 6.21 5.83 5.93 6.43 276 H B 0.88 -0.24 5.52 6.29 6.00 5.94 6.36 277 C B 0.86 -0.10 5.76 6.48 6.14 6.33 6.78 278 C B 0.90 -0.40 5.59 6.36 5.98 6.22 6.58 279 H B 0.91 -0.27 5.54 6.28 5.89 6.15 6.40 280 H B 0.92 -0.36 5.37 6.17 5.74 5.90 6.22 281 H B 0.93 -0.56 5.06 5.91 5.53 5.71 6.02 282 H B 0.95 -0.69 5.04 5.85 5.52 5.71 5.92 283 H B 0.96 -0.70 5.02 5.83 5.46 5.70 5.86 284 H B 0.96 -0.88 4.74 5.64 5.25 5.49 5.68 285 H B 0.96 -0.86 4.59 5.48 5.18 5.42 5.56 286 H B 0.96 -0.87 4.69 5.52 5.23 5.46 5.51 287 H B 0.96 -0.91 4.57 5.46 5.12 5.36 5.40 288 H B 0.96 -1.04 4.27 5.23 4.92 5.16 5.22 289 H B 0.96 -1.00 4.23 5.13 4.90 5.15 5.12 290 H B 0.96 -0.90 4.23 5.13 4.85 5.18 5.09 291 H B 0.96 -0.95 4.04 5.05 4.72 5.03 4.98 292 H B 0.96 -0.97 3.80 4.83 4.59 4.85 4.80 293 H B 0.95 -0.96 3.90 4.84 4.64 4.90 4.76 294 H B 0.95 -0.97 3.84 4.86 4.54 4.89 4.77 295 H B 0.95 -0.95 3.56 4.70 4.37 4.70 4.66 296 H B 0.95 -0.93 3.47 4.53 4.39 4.58 4.52 297 H B 0.95 -1.08 3.66 4.62 4.50 4.64 4.59 298 H B 0.96 -0.97 3.53 4.62 4.38 4.57 4.59 299 H B 0.96 -0.82 3.26 4.47 4.24 4.41 4.53 300 H B 0.96 -0.93 3.32 4.38 4.37 4.25 4.51 301 H B 0.96 -1.01 3.45 4.49 4.48 4.34 4.64 302 H B 0.96 -0.91 3.37 4.62 4.46 4.43 4.77 303 H B 0.96 -0.72 3.27 4.52 4.42 4.33 4.89 304 H B 0.96 -0.78 3.52 4.54 4.61 4.28 4.90 305 H B 0.96 -0.86 3.63 4.66 4.70 4.49 4.97 306 H B 0.96 -0.70 3.53 4.74 4.67 4.57 5.17 307 H B 0.96 -0.36 3.68 4.79 4.80 4.47 5.25 308 H E 0.92 -0.27 3.93 4.84 5.00 4.52 5.25 309 H E 0.95 -0.11 4.04 5.03 5.14 4.76 5.42 310 C B 0.87 -0.14 4.06 5.24 5.16 5.36 5.87 311 C E 0.90 0.05 3.97 5.17 5.10 6.18 6.07 312 C B 0.95 0.13 3.80 5.16 4.94 5.28 5.88 313 C E 0.91 0.22 3.77 5.17 4.91 4.89 5.78 314 H B 0.88 -0.08 3.58 4.97 4.74 4.68 5.63 315 H B 0.90 -0.11 3.57 5.04 4.71 4.80 5.63 316 H B 0.93 -0.11 3.41 4.95 4.55 4.77 5.55 317 H B 0.95 -0.58 3.26 4.77 4.43 4.58 5.26 318 H B 0.95 -0.73 3.11 4.63 4.30 4.45 5.12 319 H B 0.95 -0.71 3.21 4.77 4.33 4.63 5.29 320 H B 0.96 -0.82 3.20 4.76 4.30 4.67 5.24 321 H B 0.96 -0.97 3.04 4.57 4.16 4.47 4.95 322 H B 0.96 -0.87 3.05 4.59 4.14 4.42 5.00 323 H B 0.96 -0.90 3.29 4.77 4.25 4.57 5.12 324 H B 0.96 -0.87 3.26 4.71 4.15 4.48 4.84 325 H B 0.96 -0.77 3.15 4.58 4.04 4.32 4.71 326 H B 0.96 -0.74 3.31 4.71 4.16 4.48 4.94 327 H B 0.96 -0.71 3.55 4.91 4.24 4.62 5.01 328 H B 0.96 -0.76 3.56 4.87 4.16 4.48 4.79 329 H B 0.96 -0.65 3.70 4.96 4.27 4.38 4.81 330 H E 0.96 -0.44 4.00 5.22 4.44 4.59 5.07 331 H B 0.95 -0.54 4.05 5.25 4.44 4.74 5.16 332 H B 0.95 -0.71 3.99 5.18 4.45 4.63 5.07 333 H B 0.95 -0.53 4.19 5.34 4.58 4.68 5.24 334 H B 0.95 -0.45 4.43 5.53 4.71 4.87 5.43 335 H B 0.95 -0.58 4.39 5.50 4.72 4.98 5.47 336 H B 0.95 -0.58 4.52 5.59 4.86 4.92 5.49 337 H B 0.92 -0.57 4.84 5.85 5.05 5.04 5.71 338 H B 0.92 -0.60 4.93 5.93 5.10 5.24 5.86 339 H B 0.92 -0.56 4.92 5.92 5.15 5.31 5.90 340 H B 0.91 -0.43 5.15 6.10 5.34 5.27 5.99 341 H B 0.90 -0.29 5.48 6.44 5.53 5.58 6.27 342 H B 0.87 -0.26 5.53 6.56 5.40 5.80 6.43 343 H B 0.80 -0.19 5.42 6.59 5.34 5.87 6.42 344 H E 0.77 0.06 5.85 7.19 5.82 6.56 6.59 345 H E 0.69 -0.01 8.32 9.07 7.23 7.04 7.05 346 C B 0.70 0.03 9.03 10.43 7.81 8.09 7.20 347 C B 0.69 0.02 7.61 8.71 6.70 9.46 9.20 348 C B 0.63 -0.01 6.52 7.33 6.68 9.83 10.15 349 H E 0.62 -0.00 6.99 6.87 7.62 8.71 9.50 350 H B 0.65 -0.24 6.72 6.77 7.51 7.64 8.03 351 H B 0.81 -0.49 5.32 6.78 5.78 6.16 6.43 352 H B 0.81 -0.57 5.97 7.16 6.46 6.06 6.67 353 H B 0.86 -0.66 6.10 6.52 6.73 5.77 6.17 354 H B 0.87 -0.73 6.40 6.70 6.34 5.51 5.81 355 H B 0.92 -0.76 5.87 6.67 6.48 5.54 5.77 356 H B 0.92 -0.82 5.52 5.99 6.45 5.52 5.78 357 H B 0.92 -0.81 5.78 6.08 6.75 5.28 5.51 358 H B 0.95 -0.79 5.47 5.75 5.64 5.28 5.38 359 H B 0.95 -0.85 6.12 5.66 6.55 5.43 5.54 360 H B 0.93 -0.87 5.62 5.80 6.50 5.32 5.48 361 H B 0.95 -0.77 5.48 5.76 6.23 5.12 5.20 362 H B 0.95 -0.78 5.58 5.56 5.89 5.27 5.28 363 H B 0.95 -0.92 5.90 5.54 6.68 5.33 5.42 364 H B 0.95 -0.90 5.38 5.72 6.47 5.12 5.24 365 H B 0.95 -0.85 5.24 5.58 5.88 5.04 5.07 366 H B 0.92 -0.91 5.91 5.47 6.66 5.25 5.30 367 H B 0.93 -0.81 5.58 5.49 6.71 5.23 5.40 368 H B 0.95 -0.70 5.09 5.61 6.05 5.07 5.29 369 H B 0.95 -0.62 5.21 5.44 5.76 5.14 5.38 370 H B 0.92 -0.34 6.04 5.48 7.14 5.36 5.67 371 C B 0.91 -0.13 6.40 5.85 7.66 5.27 5.64 372 C B 0.93 -0.09 6.39 5.80 7.51 5.01 5.41 373 C B 0.91 -0.02 4.75 5.52 6.46 5.08 5.61 374 C B 0.95 -0.15 4.09 5.26 5.25 5.10 5.70 375 H B 0.93 -0.52 3.86 5.35 5.64 4.97 5.59 376 H B 0.93 -0.54 3.90 5.43 4.88 5.13 5.70 377 H B 0.92 -0.56 3.91 5.31 4.79 5.13 5.59 378 H B 0.93 -0.73 3.92 5.08 4.76 4.87 5.31 379 H B 0.95 -0.69 3.63 5.07 4.58 4.84 5.30 380 H B 0.95 -0.70 3.85 5.20 4.62 5.01 5.41 381 H E 0.93 -0.81 3.78 5.11 4.51 4.93 5.22 382 H B 0.95 -0.79 3.50 4.89 4.33 4.69 4.99 383 H B 0.95 -0.91 3.62 4.99 4.36 4.78 5.13 384 H B 0.95 -0.85 3.83 5.12 4.36 4.93 5.19 385 H B 0.95 -0.88 3.71 4.98 4.27 4.79 4.95 386 H B 0.95 -0.86 3.51 4.83 4.16 4.63 4.86 387 H B 0.95 -0.83 3.76 5.04 4.25 4.81 5.09 388 H B 0.95 -0.81 4.00 5.20 4.47 4.92 5.11 389 H B 0.95 -0.93 3.77 5.04 4.47 4.75 4.87 390 H B 0.95 -0.77 3.75 4.96 4.41 4.64 4.87 391 H B 0.95 -0.78 4.07 5.22 4.59 4.85 5.13 392 H B 0.95 -0.75 4.19 5.28 4.74 4.91 5.10 393 H B 0.93 -0.73 4.04 5.16 4.73 4.84 5.09 394 H B 0.93 -0.81 4.10 5.22 4.74 4.84 5.23 395 H B 0.91 -0.80 4.44 5.50 4.95 5.11 5.46 396 H B 0.95 -0.92 4.46 5.48 5.00 5.13 5.42 397 H B 0.95 -0.81 4.36 5.40 4.99 5.05 5.44 398 H B 0.95 -0.70 4.56 5.58 5.09 5.13 5.62 399 H B 0.93 -0.66 4.87 5.81 5.26 5.37 5.81 400 C B 0.93 -0.63 4.98 5.89 5.46 5.53 5.97 401 C B 0.95 -0.44 5.03 5.86 5.50 5.44 6.01 402 C B 0.95 -0.22 5.61 6.14 5.72 5.63 6.24 403 C B 0.95 -0.38 6.06 6.29 5.71 5.74 6.30 404 C B 0.93 -0.32 6.15 6.50 5.97 5.81 6.30 405 H E 0.93 -0.13 6.03 6.41 6.04 5.84 6.29 406 H E 0.93 0.07 5.66 6.09 6.01 5.78 6.35 407 H B 0.93 -0.32 5.11 6.01 5.65 5.83 6.38 408 H B 0.93 -0.44 4.92 5.86 5.50 5.30 5.92 409 H B 0.93 -0.56 4.71 5.66 5.39 5.21 5.78 410 H B 0.93 -0.54 4.72 5.65 5.43 5.42 5.96 411 H B 0.93 -0.60 4.81 5.73 5.41 5.44 5.88 412 H B 0.93 -0.69 4.54 5.53 5.20 5.22 5.58 413 H B 0.95 -0.61 4.34 5.35 5.12 5.18 5.51 414 H E 0.95 -0.67 4.50 5.44 5.22 5.37 5.67 415 H B 0.95 -0.71 4.40 5.37 5.09 5.29 5.53 416 H B 0.95 -0.92 4.08 5.12 4.89 5.07 5.25 417 H B 0.95 -0.79 4.12 5.10 4.97 5.16 5.32 418 H E 0.91 -0.79 4.40 5.30 5.14 5.22 5.30 419 H B 0.92 -0.95 4.17 5.14 4.94 4.97 5.01 420 H B 0.93 -1.01 3.87 4.88 4.76 4.96 5.03 421 H B 0.93 -0.87 4.06 4.97 4.92 5.08 5.11 422 H B 0.93 -1.03 4.27 5.07 5.04 4.94 4.87 423 H B 0.95 -0.94 3.95 4.90 4.97 4.73 4.69 424 H B 0.95 -0.70 3.75 4.72 4.95 4.85 4.86 425 H E 0.95 -0.66 4.27 4.89 4.87 4.96 4.91 426 H B 0.93 -0.76 4.98 5.09 5.68 4.79 4.68 427 H B 0.93 -0.81 4.57 5.39 5.45 4.58 4.60 428 H B 0.93 -0.71 4.63 5.29 5.21 4.68 4.72 429 H B 0.93 -0.72 5.12 5.20 4.80 4.82 4.78 430 H B 0.92 -0.72 4.86 5.27 5.31 4.70 4.75 431 H B 0.88 -0.67 5.01 5.11 5.10 4.61 4.80 432 H B 0.87 -0.61 4.95 5.19 5.28 4.81 4.94 433 H B 0.90 -0.63 5.44 5.35 5.33 4.84 4.94 434 H B 0.90 -0.54 4.88 5.28 5.44 4.66 4.88 435 H E 0.88 -0.15 5.15 5.50 5.77 4.66 5.00 436 H B 0.87 -0.08 5.63 5.90 6.01 4.98 5.21 437 C B 0.89 -0.40 5.44 5.66 6.28 4.90 5.21 438 C B 0.88 -0.48 5.21 5.55 5.95 4.72 5.11 439 H E 0.88 -0.43 4.96 5.53 5.73 4.84 5.13 440 H B 0.87 -0.55 5.46 5.49 6.63 4.89 4.99 441 H B 0.88 -0.71 5.28 5.23 5.93 5.03 5.08 442 H B 0.87 -0.83 4.74 5.31 5.62 5.07 5.03 443 H B 0.87 -0.84 5.16 5.44 6.04 4.95 4.90 444 H B 0.89 -0.90 5.52 5.36 6.35 4.99 4.95 445 H B 0.89 -1.06 4.96 5.27 5.57 5.21 5.10 446 H B 0.89 -1.00 4.83 5.42 5.92 5.21 5.04 447 H B 0.89 -0.90 5.49 5.54 6.11 5.11 4.97 448 H B 0.88 -0.87 5.49 5.47 5.91 5.30 5.20 449 H B 0.88 -0.92 4.97 5.51 5.83 5.46 5.31 450 H B 0.88 -0.93 5.19 5.71 5.97 5.37 5.23 451 H B 0.87 -0.89 5.87 5.80 6.10 5.37 5.31 452 H B 0.85 -0.84 5.46 5.80 5.45 5.69 5.63 453 H B 0.86 -0.90 5.30 5.94 6.39 5.75 5.69 454 H B 0.86 -0.87 5.99 6.14 6.10 5.62 5.63 455 H B 0.82 -0.85 6.34 6.21 6.16 5.82 5.90 456 H B 0.81 -0.77 5.67 6.20 6.16 6.05 6.12 457 H B 0.80 -0.74 5.77 6.40 6.57 6.03 6.14 458 H B 0.79 -0.70 6.71 6.64 6.33 5.99 6.18 459 H B 0.78 -0.72 6.35 6.27 6.29 6.23 6.48 460 H B 0.62 -0.66 6.56 6.72 7.90 6.70 6.95 461 H B 0.60 -0.50 6.94 7.14 7.06 6.72 7.03 462 H B 0.53 -0.14 7.77 7.38 6.94 6.97 7.42 463 H B 0.47 -0.26 8.87 7.24 7.52 6.97 7.50 464 C B 0.45 -0.08 8.88 8.11 8.38 7.05 7.62 465 C B 0.44 -0.10 8.68 8.27 7.74 7.28 7.99 466 C B 0.42 0.11 10.83 7.80 7.77 8.52 10.23 467 C B 0.38 0.16 11.95 8.09 8.91 7.44 10.58 468 C B 0.31 0.05 11.89 8.78 8.68 8.31 9.53 469 C B 0.32 0.16 13.53 9.27 8.06 6.86 8.44 470 C E 0.34 0.47 15.03 8.96 8.79 7.58 8.55 471 C E 0.36 0.52 15.85 8.74 7.77 7.42 8.43 472 C E 0.37 0.82 16.85 9.27 7.05 7.70 8.80 473 C E 0.40 1.13 17.61 10.13 8.21 7.62 8.75 474 C E 0.38 1.18 17.41 9.91 9.90 7.52 8.71 475 C E 0.29 0.99 16.57 10.07 11.05 7.91 9.13 476 C E 0.26 0.86 16.03 10.77 11.95 8.04 9.35 477 C E 0.22 0.67 16.54 11.08 12.55 7.95 9.26 478 C B 0.21 0.46 16.19 10.79 12.55 7.98 9.51 479 C E 0.22 0.65 15.26 10.10 11.50 8.37 9.37 480 C E 0.24 0.89 15.41 9.20 10.85 10.30 10.98 481 C E 0.22 1.20 16.40 10.99 12.54 11.36 11.01 482 C E 0.21 0.90 16.46 12.28 13.25 12.34 11.31 483 C B 0.20 0.32 16.31 12.67 12.94 14.32 13.75 484 C B 0.20 0.44 16.42 14.25 13.22 15.52 14.97 485 C E 0.21 0.67 16.90 16.97 13.32 17.32 16.88 486 C E 0.19 0.70 17.08 18.32 14.27 19.14 17.94 487 C E 0.20 0.63 17.47 18.38 15.36 16.90 19.07 488 C B 0.20 0.38 17.23 16.50 16.04 17.71 18.85 489 C E 0.21 0.30 17.26 17.14 14.75 19.86 18.13 490 H E 0.22 0.67 17.66 18.95 14.59 18.47 18.74 491 H E 0.21 0.65 18.34 17.66 15.91 16.04 19.63 492 H B 0.21 0.49 17.85 16.09 15.13 18.22 19.12 493 H E 0.21 0.51 17.27 18.15 14.32 19.44 18.54 494 H E 0.21 0.58 18.14 18.45 15.41 17.49 19.46 495 C E 0.21 0.63 19.58 17.00 16.38 17.56 19.99 496 C B 0.21 0.17 19.48 16.93 15.47 19.25 19.22 497 H B 0.20 0.03 18.69 17.38 15.48 17.72 18.98 498 H E 0.20 -0.01 20.33 17.61 15.11 19.34 18.75 499 H E 0.20 0.18 20.92 17.10 14.71 19.62 18.01 500 H E 0.19 0.17 19.75 17.32 15.19 17.32 17.70 501 H B 0.20 0.15 20.64 17.97 15.25 17.32 17.59 502 H E 0.18 -0.07 22.58 17.90 15.17 18.98 17.40 503 H E 0.18 0.04 22.55 17.55 15.73 18.04 16.87 504 H B 0.16 0.12 21.71 17.91 16.16 16.50 16.24 505 H B 0.16 0.24 23.17 18.46 15.49 17.31 16.16 506 H E 0.16 0.51 23.95 18.33 14.73 18.35 16.31 507 H E 0.16 0.66 23.41 18.14 15.89 16.89 15.50 508 H B 0.16 0.49 23.95 18.94 16.41 16.03 14.85 509 H E 0.15 0.64 25.71 19.13 15.71 17.43 15.86 510 H E 0.14 0.92 26.06 18.79 16.21 15.83 15.62 511 H E 0.15 0.83 25.63 18.92 17.33 13.72 14.65 512 C E 0.15 0.59 24.70 19.17 16.69 11.91 13.83 513 C E 0.14 0.01 23.26 19.02 16.62 12.18 13.92 514 C E 0.14 -0.11 21.96 18.50 15.86 11.40 14.41 515 C E 0.15 -0.11 20.41 18.62 16.09 11.67 12.82 516 C E 0.15 -0.02 18.73 19.51 15.75 12.28 12.70 517 C E 0.15 -0.10 18.15 19.92 15.97 13.62 11.57 518 C E 0.15 -0.04 17.19 20.97 16.35 13.87 12.32 519 C E 0.15 -0.06 16.87 21.55 16.42 15.70 11.54 520 C E 0.11 0.01 15.43 21.75 15.54 15.98 12.01 521 C E 0.10 0.19 14.22 21.64 14.98 16.20 11.61 522 C E 0.10 0.17 13.16 21.87 14.45 16.76 10.79 523 C E 0.11 0.23 13.56 22.17 15.07 17.14 11.42 524 C E 0.11 0.46 13.62 22.48 15.55 17.70 9.98 525 C E 0.11 0.49 13.37 21.76 15.00 17.71 9.93 526 C E 0.11 0.48 13.07 22.00 14.52 17.96 10.93 527 C B 0.11 0.69 13.63 23.09 15.30 19.00 12.82 528 C E 0.13 1.21 14.13 23.20 15.79 19.32 13.82 529 C E 0.13 1.72 14.71 23.94 16.36 20.20 15.05 530 C E 0.13 2.20 15.71 24.83 17.29 21.32 16.46 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent 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 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 prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).