%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.13 1.95 14.99 17.71 16.05 13.66 16.65 2 C E 0.12 1.51 15.64 18.17 16.57 13.93 16.28 3 C E 0.12 0.98 15.70 18.51 17.22 13.99 15.49 4 C E 0.12 0.64 16.32 19.39 18.23 14.68 15.93 5 C E 0.13 0.44 15.45 19.14 17.97 13.59 15.09 6 C B 0.14 0.13 14.08 17.80 16.42 11.92 13.65 7 C E 0.16 0.32 14.35 17.48 15.83 11.38 13.41 8 C E 0.19 0.48 14.40 16.68 15.12 10.70 13.20 9 C E 0.21 0.28 12.94 14.80 13.63 9.24 12.37 10 C B 0.21 0.17 12.37 13.82 12.96 8.44 12.19 11 C E 0.26 0.37 13.35 13.59 12.51 10.16 11.74 12 C E 0.25 0.20 12.73 13.45 12.31 10.54 12.19 13 C B 0.26 0.21 12.01 12.21 11.18 10.33 11.12 14 C E 0.27 0.17 11.89 11.57 10.53 10.83 11.14 15 C E 0.27 0.12 11.63 10.12 9.24 11.95 9.65 16 C E 0.36 0.38 8.58 7.75 6.72 10.17 7.48 17 C E 0.41 0.35 7.26 7.07 5.72 9.03 7.24 18 C E 0.42 0.26 6.82 6.79 5.64 8.49 7.64 19 C E 0.43 0.34 5.62 6.65 5.00 7.19 6.84 20 C E 0.48 0.59 4.39 6.06 5.04 5.83 6.58 21 C B 0.54 0.66 5.17 8.28 5.50 6.72 7.04 22 C E 0.60 0.81 6.45 8.21 6.26 7.76 7.65 23 C E 0.64 0.70 6.13 7.37 5.75 7.05 7.03 24 C E 0.65 0.67 5.50 5.86 6.19 7.13 5.64 25 C E 0.69 0.47 5.77 5.62 6.71 7.58 5.67 26 H E 0.75 0.31 5.28 5.41 5.98 6.90 5.43 27 H E 0.81 0.26 5.26 5.31 5.54 6.69 5.22 28 H B 0.80 -0.16 5.56 5.20 5.64 7.04 5.17 29 H B 0.80 -0.29 5.14 5.08 6.24 6.87 5.18 30 H E 0.81 -0.13 5.00 5.16 5.66 6.69 5.16 31 H E 0.82 -0.14 5.90 5.24 6.14 7.53 5.08 32 H B 0.81 -0.40 5.78 5.18 5.88 7.55 5.12 33 H B 0.81 -0.38 5.12 4.99 5.57 6.28 5.14 34 H E 0.82 -0.29 5.24 4.78 5.66 6.31 5.04 35 H B 0.82 -0.53 5.06 4.69 5.30 6.20 4.96 36 H B 0.82 -0.50 5.00 4.65 5.26 6.17 4.95 37 H E 0.82 -0.25 5.08 4.66 5.41 6.20 4.97 38 H E 0.82 -0.32 4.93 4.58 5.32 5.96 4.92 39 H B 0.82 -0.38 4.38 4.54 5.13 5.61 4.86 40 H B 0.82 -0.11 4.30 4.60 4.87 5.63 4.89 41 H E 0.81 0.14 4.48 4.65 4.84 5.67 4.93 42 H B 0.81 0.16 4.48 4.73 5.11 5.48 4.87 43 H E 0.81 0.24 4.37 4.77 5.05 5.59 4.82 44 H E 0.81 0.47 4.81 4.63 5.19 5.98 4.87 45 C E 0.81 0.56 4.29 4.80 4.68 5.40 5.14 46 C E 0.80 0.72 5.57 5.16 5.24 6.69 5.41 47 C E 0.73 0.77 4.75 5.44 5.25 6.24 5.47 48 C E 0.76 0.56 3.82 5.21 4.92 4.99 4.94 49 C E 0.75 0.40 3.49 5.36 4.51 4.78 4.94 50 C E 0.75 0.16 3.01 6.17 4.05 4.27 4.92 51 C B 0.78 0.06 3.86 7.16 4.84 4.94 4.86 52 C E 0.62 0.21 4.05 7.91 5.08 5.19 5.20 53 C E 0.64 0.26 3.36 8.45 4.38 4.73 5.25 54 C E 0.67 0.24 3.75 8.21 4.96 4.58 5.23 55 C E 0.65 0.15 3.92 8.06 5.14 4.78 5.25 56 H E 0.65 0.41 4.35 7.16 5.52 4.86 5.37 57 H E 0.59 0.44 5.76 6.68 7.27 5.50 5.46 58 H B 0.58 0.26 5.84 5.99 7.55 5.38 5.49 59 H B 0.60 0.20 5.73 5.22 7.38 5.32 5.46 60 C E 0.63 0.41 7.09 4.99 9.23 5.45 5.36 61 C E 0.63 0.49 7.30 5.19 9.33 5.72 5.43 62 C B 0.63 0.32 7.11 5.13 8.95 5.83 5.42 63 C B 0.58 0.39 7.89 5.52 9.69 7.77 5.58 64 C E 0.59 0.76 8.87 5.65 10.47 9.19 5.55 65 H E 0.48 0.81 10.21 5.65 11.51 11.18 8.48 66 H E 0.32 0.45 10.94 5.93 11.94 11.90 11.63 67 H E 0.34 0.55 10.92 5.75 11.35 11.86 12.19 68 H E 0.31 0.59 10.06 6.33 11.01 10.98 12.90 69 H E 0.33 0.60 10.45 6.75 11.15 10.99 13.33 70 C B 0.32 0.46 10.18 6.52 10.68 10.53 12.96 71 C B 0.43 0.52 8.59 5.77 8.86 9.21 10.39 72 C E 0.47 0.61 7.15 5.41 7.51 8.15 7.64 73 C E 0.60 0.53 6.12 5.21 6.84 7.02 6.36 74 C B 0.78 0.15 4.56 4.72 5.47 5.74 6.19 75 C E 0.90 0.07 3.93 4.55 5.09 4.99 5.42 76 C B 0.93 -0.24 3.46 4.54 4.47 4.67 4.95 77 C B 0.96 -0.13 4.33 4.62 5.22 5.30 4.99 78 C E 0.92 0.23 4.31 4.75 4.96 5.38 5.11 79 C E 0.96 0.25 4.39 4.72 5.16 5.43 5.08 80 C B 0.96 -0.00 4.02 4.66 4.88 5.08 5.03 81 C E 0.92 0.09 3.41 4.66 3.83 4.68 5.01 82 C E 0.96 0.09 3.52 4.65 3.83 4.77 4.99 83 H B 0.96 -0.04 3.50 4.51 3.79 4.81 4.86 84 H E 0.96 0.06 3.43 4.50 3.92 4.71 4.86 85 H E 0.96 -0.03 3.10 4.46 3.62 4.38 4.83 86 H B 0.96 -0.35 2.98 4.40 3.42 4.31 4.77 87 H B 0.93 -0.35 3.00 4.40 3.56 4.34 4.78 88 H E 0.96 -0.17 3.05 4.35 3.57 4.35 4.76 89 H B 0.96 -0.34 3.02 4.29 3.47 4.36 4.72 90 H B 0.96 -0.47 3.11 4.24 3.74 4.44 4.66 91 H E 0.96 -0.26 3.29 4.22 3.97 4.57 4.73 92 H E 0.96 -0.15 3.28 4.20 4.17 4.51 4.78 93 H B 0.95 -0.32 3.72 4.16 4.69 4.78 4.76 94 H B 0.95 -0.34 3.56 4.13 4.71 4.61 5.07 95 C E 0.89 -0.14 4.15 4.33 5.24 5.06 4.77 96 C B 0.91 -0.22 3.98 4.28 5.09 4.89 4.69 97 C B 0.92 -0.36 2.60 4.13 3.65 3.98 4.63 98 C B 0.92 -0.45 2.70 4.03 3.75 3.99 4.57 99 C B 0.92 -0.45 2.48 4.00 3.53 3.82 4.54 100 C B 0.92 -0.51 2.28 3.96 3.32 3.70 4.52 101 C B 0.92 -0.40 2.24 4.01 3.28 3.65 4.55 102 C B 0.92 -0.42 2.30 4.01 3.33 3.72 4.58 103 C B 0.92 -0.48 2.33 3.98 3.27 3.80 4.56 104 C B 0.92 -0.60 2.30 3.95 3.31 3.72 4.57 105 S B 0.92 -0.74 1.84 3.57 2.86 3.31 4.18 106 S B 0.92 -0.76 1.84 3.49 2.82 3.32 4.14 107 S B 0.92 -0.80 1.97 3.49 2.94 3.46 4.12 108 S B 0.92 -0.86 2.51 3.48 3.52 3.80 4.11 109 C B 0.93 -0.58 1.83 3.59 2.89 3.32 4.24 110 C B 0.91 -0.57 2.53 3.81 3.30 3.99 4.42 111 C B 0.92 -0.51 3.75 3.88 4.85 4.65 4.46 112 C B 0.92 -0.42 3.45 3.97 4.56 4.54 4.49 113 C B 0.95 -0.51 3.21 4.01 4.32 4.35 4.52 114 C B 0.92 -0.67 2.48 4.06 3.59 3.92 4.58 115 H B 0.92 -0.64 2.36 4.10 3.45 3.81 4.60 116 H B 0.95 -0.74 2.24 4.07 3.33 3.70 4.56 117 H B 0.97 -0.79 2.32 3.95 3.43 3.75 4.49 118 H B 0.97 -0.85 2.53 4.00 3.67 3.88 4.54 119 H B 0.97 -0.87 2.45 4.09 3.58 3.84 4.60 120 H B 0.97 -0.87 2.45 4.05 3.56 3.79 4.59 121 H B 0.97 -0.82 2.84 4.02 3.99 4.03 4.59 122 H B 0.97 -0.89 2.82 4.11 3.99 4.04 4.65 123 H B 0.97 -0.92 2.74 4.16 3.90 3.97 4.69 124 H B 0.96 -0.88 2.78 4.11 3.95 3.98 4.68 125 H B 0.96 -0.80 2.82 4.14 4.02 4.01 4.71 126 H B 0.96 -0.78 2.93 4.25 4.15 4.11 4.79 127 H B 0.96 -0.72 2.91 4.25 4.10 4.11 4.82 128 C B 0.96 -0.61 2.68 4.26 3.87 3.90 4.83 129 C B 0.96 -0.49 2.83 4.24 3.95 4.06 4.86 130 C B 0.95 -0.47 2.72 4.25 3.73 3.96 4.85 131 C B 0.95 -0.37 3.08 4.09 4.20 4.27 4.83 132 C B 0.95 -0.29 2.77 4.12 3.91 4.20 4.85 133 C B 0.97 -0.29 3.05 4.15 4.28 4.32 4.88 134 H B 0.97 -0.36 3.22 4.23 4.48 4.36 4.90 135 H B 0.95 -0.24 3.48 4.36 4.76 4.54 5.03 136 H B 0.97 -0.42 3.67 4.32 4.84 4.53 4.98 137 C B 0.97 -0.57 3.12 4.22 4.25 4.27 4.90 138 C B 0.97 -0.65 3.12 4.29 4.34 4.22 4.93 139 H B 0.97 -0.74 2.79 4.15 3.97 3.97 4.75 140 H B 0.96 -0.83 2.75 4.07 3.84 3.96 4.71 141 H B 0.96 -0.83 2.26 4.04 3.41 3.64 4.69 142 H B 0.96 -0.77 2.28 4.06 3.39 3.66 4.69 143 H B 0.96 -0.77 2.26 4.02 3.26 3.69 4.63 144 H B 0.96 -0.72 2.11 3.92 2.94 3.56 4.58 145 H E 0.97 -0.55 1.99 3.90 2.86 3.42 4.57 146 H B 0.97 -0.59 2.13 3.93 3.20 3.61 4.56 147 H B 0.97 -0.75 2.61 3.86 3.59 3.97 4.50 148 H B 0.97 -0.73 2.53 3.78 3.41 3.87 4.46 149 H E 0.97 -0.55 2.54 3.83 3.22 3.93 4.47 150 H B 0.97 -0.70 2.89 3.84 3.70 4.22 4.44 151 H B 0.97 -0.78 3.12 3.74 4.01 4.34 4.38 152 H B 0.97 -0.70 3.08 3.72 3.92 4.30 4.38 153 H E 0.97 -0.49 3.11 3.81 3.91 4.35 4.40 154 H B 0.97 -0.59 3.79 3.77 4.73 4.77 4.36 155 H B 0.97 -0.51 4.32 3.79 5.30 5.12 4.36 156 C E 0.97 -0.30 3.91 3.83 4.87 4.86 4.44 157 C B 0.97 -0.21 4.29 3.83 5.25 5.23 4.45 158 C E 0.96 0.16 4.03 3.93 5.04 5.24 4.54 159 C E 0.92 0.51 3.58 4.40 4.74 5.02 5.14 160 C E 0.77 0.63 4.36 4.62 5.39 5.66 5.52 161 C E 0.70 0.18 4.20 4.62 5.20 5.52 5.74 162 C B 0.92 -0.30 2.66 3.93 3.66 3.90 5.06 163 C B 0.96 -0.54 2.62 3.85 3.52 4.07 4.68 164 S B 0.96 -0.64 2.80 3.40 3.78 3.89 4.19 165 S B 0.96 -0.88 2.15 3.39 3.20 3.44 4.17 166 S B 0.96 -0.97 2.09 3.42 3.16 3.46 4.15 167 S B 0.96 -0.86 2.21 3.57 3.30 3.59 4.38 168 C B 0.96 -0.86 2.66 3.90 3.74 3.86 4.50 169 C B 0.96 -0.84 1.98 3.78 3.08 3.44 4.48 170 H B 0.96 -0.84 1.83 3.67 2.92 3.35 4.42 171 H B 0.96 -1.00 1.90 3.68 2.96 3.41 4.42 172 H B 0.96 -0.86 1.90 3.72 2.90 3.40 4.49 173 H B 0.97 -0.94 1.78 3.62 2.72 3.31 4.44 174 H B 0.97 -0.97 1.82 3.59 2.75 3.36 4.44 175 H B 0.97 -0.96 1.94 3.68 2.92 3.45 4.51 176 H B 0.97 -0.94 2.08 3.66 2.84 3.58 4.55 177 H B 0.97 -0.94 2.05 3.58 2.76 3.54 4.52 178 H B 0.97 -0.91 2.10 3.65 2.91 3.57 4.56 179 H B 0.97 -0.93 2.30 3.71 3.10 3.76 4.63 180 H B 0.97 -0.89 2.37 3.64 3.04 3.83 4.64 181 H B 0.97 -0.93 2.40 3.62 3.16 3.86 4.63 182 H B 0.97 -0.86 2.56 3.71 3.37 3.99 4.69 183 H B 0.97 -0.65 2.92 3.72 3.61 4.30 4.75 184 H E 0.97 -0.44 2.95 3.66 3.53 4.34 4.75 185 H B 0.95 -0.35 3.01 3.74 3.58 4.42 4.81 186 H B 0.93 -0.27 3.08 3.91 3.76 4.47 4.89 187 H E 0.89 0.05 2.89 4.03 3.92 4.32 5.01 188 H E 0.93 0.25 5.13 4.08 6.17 5.43 4.93 189 C E 0.93 0.48 5.24 4.59 6.17 6.09 5.52 190 C B 0.95 0.10 6.89 4.61 5.63 8.55 6.65 191 C E 0.96 0.17 7.61 4.83 4.49 9.50 5.97 192 C E 0.95 0.16 8.19 4.57 4.98 10.11 6.41 193 C E 0.95 -0.01 6.98 4.45 3.24 8.63 4.91 194 S B 0.95 -0.38 4.38 3.70 2.81 6.16 4.53 195 S B 0.93 -0.57 4.12 3.56 3.00 5.88 4.35 196 S B 0.93 -0.75 2.95 3.46 2.87 4.69 4.25 197 S B 0.93 -0.78 2.80 3.38 2.78 4.52 4.28 198 S B 0.95 -0.73 2.72 3.50 2.78 4.40 4.36 199 C B 0.96 -0.50 3.20 3.79 2.95 4.84 4.53 200 C E 0.96 -0.26 2.87 3.84 3.08 4.49 4.53 201 C B 0.96 -0.38 2.56 3.76 2.97 4.41 4.46 202 C B 0.96 -0.63 2.23 3.65 2.77 3.82 4.38 203 H B 0.96 -0.79 3.78 3.82 5.32 5.78 4.47 204 H B 0.96 -0.70 2.54 3.82 3.62 3.94 4.41 205 H B 0.96 -0.72 2.19 3.71 3.21 3.66 4.42 206 H B 0.96 -0.80 2.23 3.71 3.21 3.70 4.45 207 H B 0.97 -0.70 2.34 3.79 3.28 3.81 4.48 208 H B 0.97 -0.74 2.21 3.82 3.04 3.69 4.50 209 H B 0.97 -0.83 2.14 3.77 2.93 3.61 4.52 210 H B 0.97 -0.75 2.37 3.81 3.23 3.83 4.57 211 H B 0.92 -0.76 2.64 3.97 3.48 4.06 4.66 212 H B 0.97 -0.82 2.36 3.91 3.03 3.77 4.63 213 C B 0.97 -0.71 2.44 4.01 3.36 3.87 4.80 214 C B 0.96 -0.64 2.93 4.05 3.94 4.36 4.79 215 C B 0.92 -0.45 2.78 4.11 3.80 4.25 5.11 216 C B 0.82 -0.28 3.14 4.40 3.77 4.51 6.02 217 C E 0.74 -0.00 3.35 4.55 4.17 4.69 5.92 218 C E 0.77 0.16 3.45 4.49 4.41 4.73 5.99 219 C E 0.87 -0.19 3.33 4.08 4.26 4.55 5.56 220 S B 0.95 -0.35 1.93 3.59 2.88 3.37 4.29 221 S B 0.95 -0.47 2.18 3.56 3.20 3.56 4.31 222 S E 0.95 -0.38 1.97 3.46 2.91 3.51 4.24 223 S B 0.95 -0.32 2.04 3.54 2.87 3.59 4.28 224 S E 0.96 -0.07 2.05 3.70 2.98 3.52 4.40 225 C B 0.95 -0.02 2.04 3.81 2.90 3.57 4.44 226 C E 0.96 0.31 2.21 3.92 3.13 3.72 4.59 227 C E 0.96 0.54 2.18 3.92 3.13 3.70 4.59 228 C E 0.93 0.51 2.06 3.90 2.95 3.62 4.57 229 C B 0.96 0.02 1.98 3.81 3.01 3.49 4.52 230 C E 0.93 -0.12 1.87 3.73 2.76 3.41 4.44 231 C B 0.96 -0.43 1.74 3.42 2.48 3.26 4.08 232 C E 0.97 -0.22 2.71 3.75 3.62 4.08 4.45 233 H B 0.97 -0.21 2.51 3.77 3.32 3.94 4.52 234 H E 0.97 0.06 2.30 3.86 3.06 3.77 4.59 235 H E 0.97 -0.11 2.36 3.86 3.22 3.82 4.57 236 H B 0.97 -0.33 2.29 3.77 3.02 3.75 4.56 237 H E 0.97 0.04 2.26 3.82 2.97 3.74 4.63 238 H E 0.97 0.15 2.34 3.91 3.01 3.81 4.67 239 H B 0.97 -0.15 2.29 3.87 2.96 3.75 4.65 240 H B 0.97 -0.25 2.38 3.82 2.95 3.83 4.67 241 H E 0.97 0.11 2.63 3.92 3.12 4.10 4.75 242 H E 0.97 0.27 2.65 3.97 3.21 4.13 4.77 243 H B 0.96 0.18 2.70 3.94 3.10 4.16 4.77 244 H B 0.96 0.26 2.77 3.96 3.08 4.22 4.82 245 H E 0.96 0.57 3.28 4.07 3.34 4.73 4.89 246 C E 0.96 0.53 3.46 4.15 3.45 4.91 5.04 247 C E 0.96 0.23 3.35 4.12 3.38 4.78 4.98 248 C B 0.95 -0.06 2.83 4.04 3.18 4.23 4.91 249 C B 0.95 -0.25 2.60 3.91 3.13 4.00 4.91 250 C B 0.95 -0.48 2.44 3.79 3.10 3.86 4.78 251 S B 0.95 -0.70 2.42 3.45 3.02 3.83 4.42 252 S B 0.95 -0.88 2.10 3.35 2.96 3.51 4.29 253 S B 0.95 -0.93 1.79 3.25 2.80 3.25 4.22 254 S B 0.93 -0.99 1.80 3.23 2.75 3.30 4.17 255 S B 0.93 -1.01 1.64 3.22 2.55 3.20 4.13 256 S B 0.95 -0.97 1.83 3.36 2.69 3.33 4.16 257 C B 0.95 -0.87 1.80 3.60 2.83 3.34 4.36 258 C B 0.95 -0.73 1.89 3.65 2.90 3.44 4.39 259 C B 0.95 -0.70 1.84 3.68 2.81 3.40 4.41 260 C B 0.96 -0.73 1.87 3.66 2.88 3.41 4.37 261 C B 0.96 -0.57 2.10 3.70 3.10 3.58 4.40 262 C B 0.96 -0.60 1.95 3.70 2.94 3.50 4.40 263 C B 0.96 -0.71 1.75 3.62 2.75 3.31 4.32 264 C B 0.96 -0.69 1.84 3.62 2.82 3.38 4.33 265 C B 0.97 -0.69 2.00 3.59 3.04 3.46 4.31 266 C B 0.97 -0.51 1.89 3.66 2.91 3.41 4.41 267 C E 0.85 -0.49 2.42 4.05 3.40 3.90 4.78 268 H B 0.97 -0.33 1.88 3.62 2.90 3.40 4.39 269 H E 0.97 -0.01 2.05 3.70 3.12 3.56 4.43 270 H E 0.97 -0.16 2.07 3.73 2.91 3.58 4.47 271 H B 0.97 -0.44 2.04 3.65 2.85 3.54 4.47 272 H B 0.97 -0.48 2.20 3.62 3.05 3.69 4.46 273 H E 0.96 -0.28 2.68 3.78 3.46 4.10 4.60 274 H B 0.97 -0.35 2.52 3.70 3.25 3.96 4.56 275 H B 0.97 -0.22 2.52 3.63 3.20 3.95 4.55 276 H E 0.97 0.17 2.92 3.66 3.70 4.26 4.58 277 H E 0.97 0.32 3.00 3.74 3.77 4.33 4.65 278 C B 0.97 0.10 2.79 3.83 3.36 4.20 4.79 279 C E 0.97 0.10 2.81 3.73 3.51 4.18 4.74 280 C B 0.97 -0.39 2.57 3.67 3.31 4.00 4.66 281 S B 0.97 -0.78 2.32 3.37 3.12 3.72 4.37 282 S B 0.97 -0.87 1.91 3.16 2.72 3.37 4.19 283 S B 0.97 -0.94 1.86 3.14 2.68 3.34 4.06 284 S B 0.97 -0.87 1.73 3.16 2.65 3.25 4.03 285 S B 0.97 -0.99 1.88 3.38 2.89 3.34 4.13 286 H B 0.97 -0.84 2.14 3.58 3.20 3.63 4.35 287 H B 0.97 -0.80 2.23 3.61 3.29 3.63 4.35 288 H B 0.96 -0.81 2.40 3.63 3.46 3.75 4.35 289 H B 0.96 -0.72 2.39 3.65 3.46 3.73 4.28 290 H B 0.96 -0.73 2.17 3.61 3.26 3.60 4.29 291 H B 0.96 -0.70 2.18 3.68 3.28 3.69 4.30 292 H B 0.96 -0.67 2.37 3.72 3.42 3.70 4.32 293 H B 0.96 -0.61 2.18 3.77 3.24 3.56 4.34 294 H B 0.96 -0.44 1.80 3.85 2.82 3.39 4.45 295 C B 0.96 -0.32 1.89 3.93 2.90 3.54 4.43 296 C E 0.96 -0.04 2.25 3.97 3.13 3.78 4.50 297 C E 0.96 0.04 2.32 3.98 3.13 3.85 4.53 298 C B 0.96 -0.21 2.10 3.88 3.00 3.67 4.49 299 C B 0.96 -0.18 2.20 3.83 3.21 3.72 4.41 300 H E 0.97 -0.19 2.19 3.81 3.11 3.70 4.46 301 H B 0.97 -0.29 2.30 3.73 3.18 3.76 4.44 302 H B 0.97 -0.23 2.09 3.69 3.09 3.61 4.45 303 C E 0.97 0.03 2.14 3.80 3.08 3.66 4.46 304 C B 0.97 -0.24 2.17 3.75 3.13 3.66 4.49 305 C B 0.97 -0.38 2.16 3.74 3.21 3.66 4.52 306 C B 0.97 -0.35 2.69 3.74 3.68 4.08 4.53 307 C B 0.97 -0.26 2.57 3.73 3.45 3.99 4.58 308 C B 0.97 -0.57 1.99 3.59 2.86 3.53 4.48 309 C B 0.97 -0.74 2.11 3.57 2.95 3.60 4.54 310 S B 0.97 -0.86 1.63 3.22 2.55 3.14 4.15 311 S B 0.97 -0.98 1.42 3.16 2.45 2.94 4.02 312 S B 0.97 -0.91 1.76 3.16 2.80 3.17 3.97 313 S B 0.97 -0.84 1.81 3.22 2.79 3.23 3.95 314 C B 0.97 -0.73 2.19 3.73 3.19 3.62 4.34 315 C B 0.93 -0.71 2.34 3.85 3.18 3.88 4.48 316 C B 0.97 -0.58 2.20 3.77 2.91 3.83 4.38 317 C B 0.88 -0.51 2.41 3.82 3.15 4.22 4.45 318 C B 0.91 -0.44 2.70 3.80 3.42 4.36 4.42 319 C B 0.91 -0.43 2.17 3.84 3.08 3.91 4.41 320 C E 0.93 -0.44 2.78 3.94 3.82 4.47 4.52 321 C B 0.96 -0.58 2.05 3.89 3.15 3.64 4.47 322 C B 0.95 -0.69 2.20 3.91 3.33 3.68 4.50 323 C B 0.95 -0.64 2.16 3.87 3.29 3.56 4.47 324 C B 0.95 -0.66 2.28 3.86 3.38 3.65 4.51 325 S B 0.95 -0.84 1.89 3.67 2.96 3.26 4.33 326 S B 0.93 -0.91 1.71 3.42 2.78 3.15 4.20 327 S B 0.91 -1.00 2.17 3.36 3.17 3.49 4.09 328 S B 0.93 -0.92 1.93 3.27 2.89 3.31 4.09 329 S B 0.93 -0.89 1.47 3.27 2.40 2.98 4.10 330 S B 0.90 -0.83 1.75 3.32 2.84 3.26 4.23 331 S B 0.93 -0.64 2.12 3.54 3.31 3.64 4.44 332 C E 0.95 -0.18 2.65 3.72 3.47 4.11 4.69 333 H E 0.96 -0.07 3.94 4.12 5.24 4.86 4.65 334 H E 0.96 0.10 3.54 4.69 4.55 4.62 4.74 335 H B 0.95 -0.19 3.16 4.37 4.30 4.43 4.72 336 H B 0.92 -0.31 2.78 3.85 3.94 4.07 4.71 337 H E 0.96 -0.12 2.76 3.83 3.85 4.15 4.74 338 H E 0.92 -0.08 2.86 3.87 3.97 4.27 4.85 339 H B 0.92 -0.29 2.85 3.84 3.84 4.15 4.81 340 H B 0.91 -0.08 2.50 3.99 3.27 3.90 4.92 341 C E 0.92 0.03 2.64 3.99 3.75 3.95 5.09 342 C B 0.82 0.14 3.03 4.30 3.92 4.26 6.08 343 C E 0.84 0.63 3.18 4.37 4.04 4.87 6.55 344 C B 0.80 0.81 4.28 4.45 4.04 5.90 7.64 345 C E 0.76 0.89 5.25 4.61 5.09 6.68 10.11 346 C B 0.74 0.67 7.33 4.74 5.54 9.02 12.48 347 C B 0.59 0.66 10.05 5.09 6.40 11.62 14.90 348 C E 0.48 0.77 9.31 5.37 6.23 10.84 14.01 349 C E 0.46 1.06 7.06 5.37 5.79 8.62 12.94 350 C E 0.33 1.02 6.05 5.66 6.43 7.62 13.15 351 C E 0.29 1.05 7.63 5.92 7.21 9.40 13.56 352 C E 0.23 0.99 8.78 6.42 7.29 11.21 13.46 353 C E 0.19 0.86 8.26 7.69 8.07 11.02 12.87 354 C E 0.14 0.63 8.61 8.70 9.54 10.94 13.29 355 C E 0.12 0.77 8.51 9.22 9.53 9.88 14.96 356 C E 0.21 1.15 7.16 8.80 8.52 8.05 14.25 357 C E 0.26 0.99 6.38 7.73 7.42 7.52 14.79 358 C E 0.31 0.97 5.67 7.49 7.19 7.06 14.72 359 C E 0.34 0.75 4.79 6.26 6.71 6.18 15.49 360 C E 0.44 0.66 4.03 5.34 5.73 5.44 14.23 361 C E 0.58 0.75 3.80 5.00 4.99 5.16 11.50 362 C B 0.65 0.63 3.44 4.77 4.40 4.88 8.54 363 C B 0.73 0.32 3.05 4.43 3.69 4.50 6.37 364 C B 0.81 0.12 2.94 4.27 4.11 4.25 5.71 365 C B 0.87 -0.07 2.95 4.25 3.87 4.43 5.01 366 C B 0.87 -0.27 2.69 4.16 3.61 4.08 4.92 367 C B 0.89 -0.10 2.65 4.18 3.89 4.03 4.94 368 C B 0.95 -0.05 2.76 3.99 3.91 4.07 4.81 369 C B 0.96 -0.42 2.92 3.82 3.78 4.25 4.64 370 C B 0.96 -0.58 2.54 3.85 3.59 3.87 4.64 371 C B 0.96 -0.57 2.56 3.94 3.63 4.07 4.71 372 C B 0.97 -0.49 2.26 3.99 3.00 3.68 4.75 373 C B 0.97 -0.45 2.48 4.09 3.38 3.83 4.83 374 C B 0.97 -0.58 2.49 4.12 3.44 3.83 4.80 375 C B 0.97 -0.62 2.52 4.03 3.48 3.87 4.72 376 C B 0.97 -0.56 3.23 4.10 4.15 4.35 4.70 377 H B 0.97 -0.76 3.07 4.06 4.06 4.30 4.72 378 H B 0.97 -0.77 2.67 3.90 3.72 3.96 4.56 379 H B 0.97 -0.81 2.49 3.90 3.55 3.85 4.53 380 H B 0.97 -0.85 2.47 3.98 3.56 3.83 4.57 381 H B 0.97 -0.91 2.31 3.94 3.45 3.68 4.51 382 H B 0.97 -0.95 2.26 3.88 3.39 3.67 4.45 383 H B 0.97 -0.99 2.33 3.95 3.31 3.77 4.51 384 H B 0.97 -0.98 2.22 4.03 3.07 3.67 4.53 385 H B 0.97 -1.00 2.07 3.97 3.00 3.54 4.46 386 H B 0.97 -0.96 1.98 3.96 2.89 3.49 4.44 387 H B 0.97 -0.79 2.08 4.06 2.97 3.55 4.51 388 H B 0.97 -0.79 2.41 4.09 3.45 3.81 4.53 389 H B 0.97 -0.75 2.57 4.11 3.59 3.92 4.56 390 H B 0.97 -0.72 2.57 4.12 3.57 3.89 4.56 391 H B 0.96 -0.48 2.48 3.98 3.46 3.84 4.43 392 H E 0.96 -0.29 2.23 4.04 3.18 3.67 4.45 393 H B 0.96 -0.53 2.43 4.01 3.24 3.86 4.46 394 H B 0.96 -0.64 2.15 3.91 3.11 3.60 4.39 395 H B 0.96 -0.48 2.05 3.91 3.09 3.50 4.39 396 H E 0.96 -0.36 2.14 3.97 3.18 3.59 4.43 397 H B 0.96 -0.59 2.17 3.89 3.24 3.65 4.40 398 H B 0.96 -0.63 2.14 3.82 3.22 3.66 4.36 399 H E 0.96 -0.42 2.38 3.88 3.47 3.78 4.40 400 H E 0.96 -0.35 2.48 3.90 3.58 3.81 4.44 401 H B 0.96 -0.60 2.51 3.81 3.63 3.86 4.39 402 H B 0.96 -0.60 2.51 3.81 3.64 3.89 4.39 403 H E 0.96 -0.36 2.55 3.89 3.63 3.86 4.46 404 H B 0.96 -0.59 2.56 3.85 3.62 3.81 4.46 405 H B 0.96 -0.64 2.32 3.79 3.40 3.67 4.43 406 H E 0.96 -0.37 2.41 3.86 3.47 3.77 4.48 407 H E 0.96 -0.42 2.50 3.90 3.57 3.82 4.54 408 H B 0.96 -0.45 2.30 3.85 3.35 3.72 4.51 409 H B 0.96 -0.29 2.16 3.86 3.19 3.69 4.52 410 H E 0.96 -0.01 2.36 3.94 3.37 3.82 4.59 411 H B 0.96 -0.03 2.62 3.94 3.72 3.96 4.62 412 H B 0.96 0.04 2.38 3.90 3.49 3.98 4.59 413 H E 0.96 0.34 2.76 3.98 3.46 4.62 4.64 414 H E 0.96 0.64 3.87 4.04 3.58 5.68 4.73 415 C E 0.96 0.58 3.25 4.06 4.12 5.21 4.87 416 C E 0.95 0.54 3.67 4.10 5.01 5.20 4.85 417 C E 0.95 0.30 2.81 4.05 3.77 4.15 4.81 418 S B 0.93 -0.21 2.48 3.73 3.59 3.78 4.39 419 S B 0.93 -0.27 2.12 3.64 3.11 3.62 4.27 420 S B 0.93 -0.40 2.15 3.62 3.03 3.82 4.28 421 S B 0.91 -0.38 2.88 3.85 3.73 4.61 5.31 422 C B 0.91 -0.20 3.00 4.02 3.89 4.39 5.07 423 C B 0.91 -0.19 2.40 4.27 3.41 4.07 4.51 424 C E 0.93 -0.27 2.42 4.11 3.42 3.98 4.55 425 C B 0.95 -0.46 2.15 3.95 3.15 3.74 4.44 426 C B 0.95 -0.67 2.27 3.63 3.37 3.75 4.50 427 S B 0.95 -0.75 1.88 3.42 2.96 3.53 4.04 428 S B 0.95 -0.80 1.58 3.36 2.44 3.39 4.05 429 S B 0.95 -0.81 1.45 3.46 2.40 3.20 4.14 430 S B 0.95 -0.75 2.17 3.52 2.49 3.91 4.21 431 S B 0.95 -0.61 2.15 3.59 2.74 4.04 4.20 432 S B 0.95 -0.37 3.10 3.71 4.25 4.32 4.38 433 C B 0.95 0.01 4.19 3.91 5.28 5.18 4.63 434 C B 0.96 0.25 6.31 4.04 7.51 6.73 4.77 435 C E 0.92 0.76 6.85 4.23 8.55 7.04 7.75 436 C E 0.69 1.11 7.01 4.83 8.45 7.61 9.30 437 C E 0.67 1.27 5.52 4.85 6.43 7.07 9.99 438 C E 0.58 1.52 7.48 4.95 6.89 9.38 10.29 439 C E 0.53 1.73 8.76 5.12 6.77 10.59 10.46 440 C E 0.51 1.78 8.92 5.17 6.11 10.61 9.72 441 C E 0.53 1.57 6.78 5.55 5.93 8.53 10.11 442 C E 0.59 1.22 4.15 5.29 5.49 5.45 10.45 443 H E 0.64 0.96 3.58 5.13 5.07 5.00 10.63 444 H E 0.66 0.75 3.46 5.16 4.64 4.88 9.67 445 H E 0.67 0.44 3.74 5.03 4.80 5.05 7.60 446 H B 0.74 0.09 3.53 4.53 4.63 4.87 7.18 447 H E 0.88 0.02 2.83 4.14 3.79 4.35 5.97 448 H E 0.91 0.05 3.01 4.12 3.95 4.39 4.75 449 H B 0.95 -0.24 3.43 3.97 4.41 4.61 4.67 450 H B 0.95 -0.32 3.56 3.90 4.53 4.70 4.59 451 H E 0.95 -0.01 3.65 3.93 4.60 4.78 4.58 452 H E 0.95 0.02 3.47 3.97 4.46 4.64 4.63 453 H B 0.95 -0.25 3.38 3.91 4.37 4.55 4.60 454 H B 0.95 -0.17 3.31 3.88 4.32 4.47 4.54 455 H E 0.96 0.13 3.70 3.93 4.72 4.73 4.56 456 H E 0.96 0.11 3.55 3.93 4.55 4.65 4.60 457 H B 0.96 -0.08 3.35 3.88 4.34 4.54 4.55 458 H B 0.96 -0.03 3.65 3.90 4.66 4.72 4.53 459 H E 0.96 0.33 3.58 3.99 4.62 4.63 4.61 460 C E 0.95 0.30 2.87 4.10 3.83 4.13 4.76 461 C B 0.95 -0.00 3.59 4.08 4.65 4.58 4.63 462 C E 0.93 -0.19 3.13 3.97 4.10 4.69 4.59 463 S B 0.92 -0.52 2.93 3.62 3.92 4.50 4.23 464 S B 0.91 -0.73 3.23 3.73 4.25 4.53 4.19 465 S B 0.91 -0.66 2.86 3.59 3.85 4.48 4.19 466 S B 0.89 -0.63 3.15 3.68 4.15 4.64 4.23 467 S E 0.91 -0.42 3.21 3.86 4.20 4.74 4.39 468 S B 0.89 -0.26 3.40 3.97 4.43 4.78 4.33 469 S E 0.90 0.04 2.96 3.84 4.13 4.32 4.25 470 S B 0.91 0.38 3.03 4.18 4.09 4.55 4.17 471 C E 0.95 0.76 3.12 5.37 4.32 4.88 4.61 472 C E 0.95 0.67 3.14 5.18 4.09 4.83 4.66 473 S B 0.91 0.34 2.88 3.76 4.13 4.55 4.37 474 S B 0.92 -0.34 2.44 3.64 3.49 4.04 4.22 475 S B 0.93 -0.58 1.74 3.56 2.80 3.31 4.13 476 S B 0.93 -0.69 1.62 3.49 2.67 3.15 4.18 477 S B 0.93 -0.79 1.59 3.44 2.58 3.18 4.12 478 S B 0.93 -0.92 1.66 3.37 2.65 3.26 4.06 479 S B 0.91 -0.91 1.80 3.44 2.88 3.28 4.05 480 S B 0.95 -0.64 2.29 3.50 3.31 3.73 4.15 481 C B 0.96 -0.60 3.43 3.81 4.41 4.57 4.44 482 C B 0.96 -0.65 2.80 3.87 3.83 4.07 4.47 483 C B 0.96 -0.51 2.26 3.95 3.34 3.69 4.49 484 C E 0.96 -0.27 2.46 3.99 3.16 4.06 4.54 485 C B 0.96 -0.38 2.54 3.96 3.33 4.15 4.54 486 C B 0.96 -0.19 2.59 4.01 3.57 4.14 4.61 487 H E 0.96 -0.01 2.37 3.94 3.40 3.87 4.57 488 H E 0.96 -0.02 2.41 3.95 3.46 3.87 4.61 489 H B 0.96 -0.30 2.43 3.88 3.51 3.90 4.54 490 H B 0.96 -0.37 2.36 3.85 3.44 3.85 4.52 491 H E 0.96 -0.11 2.25 3.90 3.29 3.73 4.60 492 H E 0.96 -0.14 2.33 3.88 3.37 3.81 4.60 493 H B 0.95 -0.31 2.41 3.84 3.49 3.86 4.55 494 H B 0.93 -0.23 2.24 3.89 3.30 3.76 4.60 495 H E 0.96 0.07 2.25 3.90 3.17 3.84 4.64 496 H B 0.96 -0.03 2.31 3.88 3.27 3.83 4.61 497 H B 0.96 -0.10 2.24 3.86 3.08 3.85 4.58 498 H E 0.96 0.13 2.40 3.91 3.29 4.03 4.66 499 H E 0.96 0.23 2.56 3.93 3.55 4.09 4.69 500 H B 0.96 0.04 2.90 3.92 3.97 4.29 4.65 501 H B 0.96 0.02 3.03 3.94 4.13 4.40 4.67 502 H E 0.95 0.40 3.39 4.08 3.90 4.82 4.77 503 H E 0.92 0.54 3.83 4.16 3.59 5.32 4.80 504 H B 0.86 0.55 3.88 4.57 4.32 5.39 4.92 505 H B 0.67 0.69 6.89 5.65 5.73 8.20 5.41 506 H E 0.60 1.11 5.33 5.99 5.72 7.44 5.56 507 H E 0.37 1.06 4.85 6.59 5.73 8.06 6.28 508 H B 0.24 0.84 6.39 7.34 6.97 8.65 8.30 509 H B 0.19 1.27 7.47 7.96 8.27 9.80 9.13 510 H E 0.13 2.19 6.77 8.86 7.98 10.77 9.21 511 C E 0.13 1.89 7.74 9.35 8.64 11.80 9.53 512 C E 0.07 0.38 9.97 10.88 10.95 13.64 11.26 513 C E 0.07 0.34 11.75 11.93 12.78 15.21 12.69 514 C E 0.07 0.50 13.86 13.61 14.70 17.52 14.73 515 C E 0.08 0.75 15.85 15.07 16.54 19.37 16.68 516 C E 0.07 1.02 17.83 16.69 18.68 21.25 18.64 517 C E 0.07 1.29 19.42 18.09 20.19 22.74 19.86 518 C E 0.07 1.43 21.30 19.63 21.91 24.60 21.58 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).