%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.43 1.71 10.16 11.10 33.63 31.28 27.50 2 C E 0.40 0.96 11.19 10.34 32.24 29.81 26.40 3 C B 0.42 0.24 11.29 8.74 30.15 28.47 24.53 4 C E 0.43 0.15 10.95 7.67 28.32 26.97 22.46 5 C E 0.44 -0.13 10.43 7.89 26.33 27.60 21.57 6 H B 0.45 -0.26 10.49 6.75 24.34 26.92 19.33 7 H E 0.45 -0.16 10.57 6.61 22.46 27.32 19.02 8 H E 0.44 -0.31 10.74 6.10 22.01 26.77 18.60 9 H E 0.36 -0.30 11.41 6.00 21.45 25.87 18.38 10 H B 0.42 -0.30 11.80 5.73 19.60 25.45 17.07 11 H B 0.44 -0.38 11.81 5.56 18.69 24.02 16.82 12 H E 0.44 -0.21 11.91 5.67 18.54 22.88 17.38 13 H E 0.46 -0.23 12.87 5.64 17.48 22.50 17.75 14 H B 0.45 -0.32 12.13 5.56 16.58 21.86 17.82 15 C E 0.45 -0.23 11.65 5.72 14.76 20.71 16.47 16 C E 0.47 -0.15 10.91 5.78 13.06 20.46 15.74 17 C E 0.47 -0.24 9.88 5.65 11.11 19.51 15.20 18 C B 0.47 -0.25 9.37 5.54 10.51 19.66 15.97 19 C E 0.49 -0.07 8.83 5.51 9.14 19.55 16.27 20 C E 0.55 0.08 9.33 5.54 9.45 21.09 18.03 21 C E 0.56 -0.05 10.20 6.74 9.75 20.50 18.17 22 C B 0.57 -0.33 8.65 8.82 8.58 18.95 16.08 23 S B 0.55 -0.44 8.54 10.10 6.95 18.03 14.45 24 S B 0.55 -0.67 7.17 11.41 7.64 18.85 12.93 25 S B 0.55 -0.66 7.11 11.84 6.88 18.51 10.71 26 S B 0.54 -0.62 7.32 13.36 7.38 20.37 9.08 27 C E 0.55 -0.33 7.30 13.54 7.43 21.31 7.83 28 C E 0.56 -0.13 6.67 13.96 7.38 22.78 7.34 29 C E 0.55 0.09 6.45 13.21 7.58 22.58 7.51 30 C E 0.55 0.22 6.17 12.55 7.49 21.12 7.41 31 C E 0.51 0.17 6.22 11.68 7.49 20.20 7.39 32 S B 0.54 -0.24 5.17 10.25 7.04 18.04 6.95 33 S B 0.56 -0.26 5.62 9.58 6.95 16.43 6.85 34 S E 0.56 -0.13 5.58 9.27 6.95 15.60 6.86 35 S B 0.58 -0.25 5.32 9.67 6.85 14.92 6.77 36 C B 0.58 -0.17 5.90 9.84 6.87 15.67 6.81 37 C E 0.58 0.06 5.50 8.66 6.84 15.24 6.81 38 C E 0.59 0.16 5.27 8.90 6.73 13.44 6.73 39 C E 0.59 0.15 5.46 8.99 6.75 13.70 6.75 40 C E 0.58 0.18 5.91 9.02 6.88 14.84 6.85 41 C B 0.55 0.04 5.70 9.36 6.85 13.87 6.84 42 S E 0.55 -0.11 5.43 8.04 6.87 12.77 6.84 43 S B 0.54 -0.39 5.77 6.98 6.79 11.82 6.77 44 S B 0.57 -0.55 6.96 5.60 6.85 11.03 6.81 45 S B 0.59 -0.54 6.98 4.85 6.85 10.87 6.81 46 C B 0.63 -0.59 7.33 4.86 7.19 12.42 7.41 47 H B 0.60 -0.52 6.93 4.87 7.36 12.40 7.52 48 H B 0.60 -0.55 6.50 4.86 7.63 11.79 7.51 49 H B 0.59 -0.40 6.23 4.94 7.84 9.92 7.57 50 H B 0.60 -0.25 6.39 4.87 8.28 9.88 7.71 51 H E 0.60 0.05 6.13 4.78 8.53 10.54 7.86 52 H E 0.60 0.17 5.46 4.89 8.82 9.35 7.88 53 H B 0.60 0.21 5.29 4.91 8.80 7.98 7.92 54 H E 0.62 0.36 5.45 4.91 9.38 8.43 7.66 55 H E 0.62 0.32 4.98 4.99 9.21 8.59 7.49 56 H E 0.65 0.48 4.43 4.95 9.94 8.00 7.20 57 H E 0.65 0.47 4.85 4.98 10.40 7.36 7.58 58 C E 0.66 0.59 4.79 5.06 9.93 7.27 7.52 59 C E 0.67 0.43 4.73 5.14 9.93 7.10 7.16 60 C E 0.67 0.39 4.29 8.62 9.01 7.02 7.09 61 C E 0.70 0.41 3.74 11.73 8.44 6.71 6.16 62 C E 0.71 0.38 3.73 12.68 7.77 6.59 6.02 63 C E 0.71 0.35 3.87 12.11 6.17 6.43 6.03 64 C B 0.67 0.17 4.30 12.37 5.54 6.29 6.19 65 C E 0.71 0.24 4.47 11.46 5.63 6.29 5.92 66 C E 0.70 0.34 4.94 11.63 5.61 6.17 5.79 67 C E 0.71 0.54 4.95 12.00 6.31 6.23 6.77 68 C E 0.71 0.52 5.18 11.86 6.27 6.28 6.38 69 C E 0.74 0.46 5.59 11.32 5.68 6.33 6.39 70 C E 0.76 0.23 5.39 10.38 4.67 6.14 5.09 71 C B 0.76 0.05 5.02 9.18 4.66 5.93 5.14 72 C E 0.76 0.22 5.38 8.78 4.73 6.06 5.15 73 C E 0.77 0.14 5.66 8.07 4.65 6.07 4.99 74 C B 0.76 -0.10 5.26 7.27 4.55 5.77 4.85 75 C E 0.78 -0.01 5.04 7.73 4.58 5.58 4.90 76 C E 0.79 0.27 6.01 7.29 4.76 5.92 4.99 77 C E 0.79 0.24 6.16 7.67 4.80 5.89 4.94 78 C B 0.81 -0.07 5.45 6.86 4.63 5.59 4.76 79 C E 0.88 0.02 5.05 6.89 4.65 5.62 4.69 80 C B 0.91 -0.07 5.01 5.65 4.55 5.54 4.60 81 C E 0.96 0.08 4.96 4.65 4.45 5.75 4.57 82 C B 0.96 -0.24 4.99 4.07 4.34 5.65 4.55 83 C E 0.98 -0.46 5.01 3.95 4.31 5.79 4.54 84 H E 0.99 -0.32 4.74 3.79 4.31 5.91 4.59 85 H B 0.99 -0.44 4.49 3.83 4.28 5.77 4.59 86 H B 0.99 -0.65 4.45 3.88 4.18 5.43 4.49 87 H E 0.99 -0.49 4.61 3.83 4.22 5.60 4.56 88 H E 0.99 -0.38 4.32 3.78 4.31 5.76 4.67 89 H B 0.99 -0.69 4.15 3.85 4.25 5.51 4.63 90 H B 0.99 -0.63 4.24 3.87 4.19 5.36 4.58 91 H E 0.99 -0.34 4.29 3.82 4.28 5.63 4.70 92 H E 0.99 -0.37 3.97 3.81 4.34 5.71 4.76 93 H B 0.99 -0.53 3.89 3.87 4.27 5.45 4.71 94 H B 0.98 -0.44 4.11 3.94 4.34 5.56 4.79 95 H E 0.97 -0.24 4.04 3.94 4.47 5.85 4.94 96 H E 0.87 -0.21 3.83 4.62 4.60 5.99 5.09 97 H B 0.66 -0.27 4.25 7.93 4.89 6.18 5.40 98 H E 0.57 0.09 4.44 9.02 5.12 6.47 5.63 99 C E 0.48 0.34 4.47 9.09 5.47 7.00 5.92 100 C E 0.41 0.56 4.76 11.16 6.76 7.27 6.40 101 H E 0.15 0.25 6.83 13.28 9.54 8.13 9.80 102 H E 0.16 0.28 6.82 13.15 10.04 8.52 10.53 103 H E 0.15 0.30 6.61 12.37 10.44 8.57 11.12 104 C E 0.25 0.48 6.65 10.78 9.08 8.27 9.00 105 C E 0.68 0.38 5.32 7.40 6.19 6.80 6.35 106 C E 0.67 0.12 5.33 6.50 5.07 6.81 5.58 107 C B 0.76 -0.26 3.67 6.07 4.77 6.24 5.26 108 C B 0.84 -0.44 3.97 4.25 4.70 6.28 5.14 109 C B 0.88 -0.62 4.03 4.22 4.55 6.02 4.98 110 S B 0.88 -0.74 3.71 3.99 4.13 5.68 4.59 111 S B 0.96 -0.80 3.44 3.75 3.92 5.20 4.28 112 S B 0.96 -0.69 3.24 3.83 3.93 5.14 4.23 113 C B 0.96 -0.51 3.46 4.16 4.19 5.16 4.47 114 C B 0.99 -0.33 3.40 4.22 4.13 4.94 4.35 115 C B 0.99 -0.35 3.39 4.30 4.14 4.66 4.25 116 C B 0.99 -0.42 3.43 4.23 4.19 4.55 4.27 117 C B 0.99 -0.53 3.83 4.13 4.25 4.56 4.33 118 C B 0.99 -0.67 4.62 4.21 4.19 4.79 4.31 119 H B 0.97 -0.78 4.84 4.16 4.15 4.87 4.37 120 H B 0.99 -0.88 4.90 4.21 4.28 4.75 4.55 121 H B 0.99 -0.97 4.87 4.13 4.13 5.40 4.68 122 H B 0.99 -1.01 4.31 4.03 4.21 5.31 4.75 123 H B 0.99 -1.03 3.70 4.12 4.06 5.16 4.58 124 H B 0.99 -0.97 4.20 4.17 4.05 5.14 4.53 125 H B 0.99 -0.90 4.51 4.06 4.09 5.23 4.55 126 H B 0.99 -0.73 4.01 4.02 4.12 5.36 4.65 127 H B 0.99 -0.63 3.78 4.14 4.10 5.42 4.66 128 H B 0.99 -0.45 4.19 4.17 4.15 5.49 4.63 129 H E 0.99 -0.12 4.11 4.07 4.15 5.64 4.69 130 H E 0.99 -0.06 3.78 4.84 4.21 5.81 4.80 131 C E 0.97 0.06 3.94 5.02 4.33 5.92 4.82 132 C B 0.99 -0.17 3.74 4.90 4.27 5.83 4.81 133 C E 0.99 -0.34 3.95 4.60 4.28 5.73 4.72 134 S B 0.99 -0.67 3.53 3.90 3.80 5.15 4.22 135 S B 0.99 -0.86 3.78 3.94 3.84 5.04 4.22 136 S B 0.99 -0.91 3.78 3.96 3.80 4.85 4.14 137 S B 0.99 -0.92 4.02 4.04 3.94 4.98 4.25 138 C B 0.99 -1.08 4.69 4.35 4.11 4.96 4.37 139 C B 0.99 -0.75 5.05 4.64 4.35 5.31 4.59 140 H B 0.98 -0.74 5.41 4.80 4.45 5.23 4.60 141 H E 0.96 -0.47 5.62 4.82 4.48 5.19 4.55 142 H E 0.92 -0.41 5.81 4.90 4.54 5.01 4.56 143 H B 0.99 -0.61 5.34 4.60 4.25 4.67 4.34 144 H B 0.97 -0.69 5.25 4.64 4.32 4.94 4.42 145 H E 0.99 -0.58 5.45 4.68 4.38 4.98 4.36 146 H B 0.99 -0.71 5.38 4.58 4.30 4.70 4.26 147 H B 0.99 -0.85 5.08 4.46 4.20 4.68 4.27 148 H B 0.99 -0.65 5.20 4.53 4.29 4.97 4.31 149 H E 0.99 -0.44 5.36 4.58 4.36 5.02 4.26 150 H B 0.99 -0.55 5.21 4.43 4.26 4.83 4.23 151 H B 0.99 -0.64 5.02 4.39 4.24 4.89 4.29 152 H E 0.99 -0.39 5.24 4.50 4.38 5.21 4.31 153 H E 0.99 -0.21 5.33 4.71 4.39 5.26 4.29 154 H B 0.99 -0.31 5.07 4.87 4.31 5.13 4.34 155 C B 0.98 -0.30 5.28 4.77 4.43 5.33 4.45 156 C E 0.93 0.01 6.02 5.36 4.64 5.67 4.54 157 C E 0.95 0.06 7.72 5.57 4.64 6.07 4.61 158 C B 0.95 -0.09 8.20 5.18 4.52 6.07 4.61 159 C E 0.93 0.13 9.00 5.82 4.67 6.16 4.78 160 C B 0.96 0.09 8.75 4.89 5.08 6.00 5.48 161 C E 0.93 0.13 8.92 4.85 5.19 6.57 5.28 162 H B 0.91 0.13 8.87 5.02 4.94 6.21 4.98 163 H B 0.90 0.16 8.34 5.13 5.49 6.28 5.66 164 H E 0.90 0.03 7.50 5.02 5.74 6.55 5.77 165 H B 0.92 0.02 5.92 5.02 5.21 6.55 5.07 166 H E 0.97 -0.01 7.82 5.00 4.81 6.76 4.77 167 H E 0.98 0.06 8.76 5.16 4.79 6.52 4.72 168 H B 0.96 0.15 7.65 5.13 4.69 6.37 4.70 169 C E 0.95 0.18 7.41 5.02 4.81 6.79 4.90 170 C E 0.91 0.41 8.41 5.17 4.93 6.90 5.00 171 C E 0.91 0.49 7.40 5.16 4.84 6.55 4.91 172 C E 0.93 0.40 5.97 4.90 4.68 6.55 4.88 173 C E 0.93 0.40 7.54 4.83 4.75 6.85 4.97 174 C E 0.96 0.36 6.66 4.72 4.75 6.70 4.94 175 C E 0.96 0.18 5.69 4.68 4.57 6.35 4.82 176 C E 0.97 0.12 4.81 4.49 4.59 6.16 4.70 177 C B 0.92 -0.39 4.65 4.58 4.53 5.94 4.66 178 C B 0.98 -0.54 4.22 4.51 4.25 5.51 4.51 179 S B 0.97 -0.87 4.10 4.18 3.92 5.09 4.16 180 S B 0.97 -0.94 4.09 4.25 3.98 5.11 4.18 181 S B 0.98 -0.90 4.04 4.34 4.03 4.96 4.19 182 S B 0.98 -0.90 4.03 4.33 4.10 5.20 4.25 183 S B 0.98 -0.84 4.53 4.51 4.17 5.37 4.36 184 S B 0.97 -0.67 5.14 4.85 4.35 5.68 4.55 185 H B 0.86 -0.57 5.04 5.84 4.89 6.47 5.03 186 H B 0.86 -0.34 4.85 6.04 4.78 6.32 4.98 187 H B 0.97 -0.29 4.67 6.19 4.64 6.33 4.90 188 H B 0.97 -0.14 4.61 7.99 4.82 6.74 5.01 189 C E 0.98 0.35 5.03 7.88 4.80 6.66 4.95 190 C E 0.98 0.53 4.90 8.42 4.83 6.81 5.02 191 C E 0.88 0.56 4.84 7.18 4.80 6.58 5.04 192 H E 0.75 0.41 5.10 7.59 5.17 7.07 5.48 193 H B 0.87 0.33 4.42 5.64 4.79 6.63 5.18 194 H E 0.90 0.46 4.57 5.55 5.06 6.61 5.88 195 H E 0.81 0.47 7.65 5.02 6.71 6.63 8.53 196 C B 0.86 0.27 8.08 4.93 6.40 7.52 9.53 197 C B 0.69 0.29 9.41 5.31 6.37 9.75 9.06 198 C E 0.73 0.32 8.51 5.11 5.94 10.39 7.64 199 C E 0.86 -0.03 7.95 4.81 5.04 9.91 5.82 200 C B 0.86 -0.54 5.96 4.68 4.69 8.10 5.21 201 C B 0.99 -0.64 4.74 4.21 4.26 6.32 4.82 202 S B 0.99 -0.86 3.33 3.85 3.95 5.35 4.40 203 S B 0.99 -1.00 3.52 3.81 3.88 5.08 4.35 204 S B 0.99 -1.10 3.53 3.81 3.73 4.91 4.17 205 S B 0.99 -1.08 3.49 3.91 3.81 5.04 4.21 206 S B 0.99 -0.93 3.60 4.06 3.91 5.15 4.27 207 C B 0.99 -0.68 4.08 4.43 4.26 5.51 4.59 208 C B 0.99 -0.54 4.51 4.40 4.37 5.92 4.70 209 C E 0.99 -0.52 4.86 4.41 4.39 5.93 4.69 210 C B 0.97 -0.32 4.81 4.63 4.48 6.09 4.76 211 C B 0.86 -0.24 5.01 4.82 4.71 6.66 5.00 212 C B 0.82 -0.03 4.81 4.95 4.89 7.00 5.17 213 C B 0.74 0.12 5.13 5.09 5.16 7.23 5.47 214 C E 0.75 0.39 5.27 5.18 5.26 7.29 5.55 215 C E 0.76 0.12 4.95 5.64 5.06 6.85 5.36 216 H B 0.64 0.04 4.75 7.46 5.22 7.04 5.56 217 H E 0.80 0.18 4.34 9.39 5.00 7.06 5.33 218 H B 0.78 -0.03 4.46 9.55 5.00 7.02 5.32 219 H B 0.89 -0.31 3.86 7.45 4.64 6.47 5.01 220 H E 0.90 -0.26 3.64 7.26 4.72 6.66 5.11 221 H E 0.93 -0.15 3.74 6.94 4.75 6.89 5.12 222 H B 0.91 -0.29 3.58 6.29 4.65 6.64 5.04 223 H B 0.89 -0.16 3.82 6.49 4.65 6.66 5.09 224 H E 0.84 0.18 5.19 6.97 5.01 7.06 5.48 225 H E 0.86 0.17 6.36 6.33 5.02 6.98 5.54 226 C B 0.87 -0.09 6.07 6.61 7.80 8.84 5.88 227 C E 0.89 0.14 5.87 6.42 8.18 10.89 6.49 228 C B 0.91 -0.08 5.43 5.97 7.93 11.31 6.50 229 C E 0.92 -0.33 4.46 4.31 6.70 11.12 6.23 230 S B 0.97 -0.60 3.19 3.83 4.86 8.11 4.77 231 S B 0.97 -0.86 2.85 3.78 3.97 5.75 4.43 232 S B 0.98 -1.07 2.84 3.78 3.86 5.28 4.34 233 S B 0.98 -1.06 2.60 3.79 3.82 5.35 4.24 234 S B 0.95 -1.02 3.29 3.96 3.91 5.35 4.30 235 C B 0.96 -0.98 3.42 4.33 4.31 5.60 4.66 236 C B 0.98 -0.77 3.32 4.28 4.25 5.24 4.56 237 C B 0.98 -0.62 3.26 4.44 4.35 5.44 4.65 238 C B 0.97 -0.43 3.63 4.42 4.45 5.80 4.77 239 C B 0.92 -0.36 4.23 4.40 4.46 6.00 4.77 240 C B 0.87 -0.21 5.10 4.63 4.69 6.55 4.97 241 C E 0.92 -0.05 5.72 5.50 4.85 6.71 5.12 242 C B 0.92 -0.10 6.06 5.25 5.01 6.96 6.82 243 C E 0.91 -0.05 5.13 5.76 5.38 6.97 6.64 244 C E 0.82 0.03 5.92 5.99 5.63 7.39 6.14 245 C E 0.90 -0.12 5.67 5.95 5.13 7.02 6.79 246 C B 0.90 -0.22 4.69 4.23 4.81 6.68 5.14 247 C B 0.90 -0.14 4.59 4.17 4.80 6.81 5.11 248 C E 0.91 -0.14 4.10 4.09 4.81 6.94 5.13 249 S B 0.92 -0.33 3.43 3.94 4.60 6.54 4.95 250 S B 0.91 -0.41 3.06 3.79 4.38 6.12 4.75 251 S B 0.91 -0.14 3.46 3.80 4.31 6.06 4.69 252 S B 0.85 -0.09 3.89 3.81 4.37 6.13 4.72 253 S B 0.89 0.09 3.88 3.81 4.24 5.83 4.61 254 S E 0.90 0.05 3.82 3.70 4.13 5.74 4.45 255 H B 0.90 -0.11 4.73 3.98 4.41 5.88 4.69 256 H E 0.90 0.38 4.02 5.34 4.46 5.85 4.71 257 H E 0.89 0.57 4.91 6.18 4.53 5.76 4.72 258 C B 0.89 0.52 3.94 6.74 4.48 5.76 4.61 259 C E 0.89 0.59 5.19 6.45 4.53 5.89 4.59 260 C E 0.90 0.46 6.90 6.15 4.62 5.77 4.62 261 C E 0.89 0.34 6.46 6.86 4.69 5.65 4.62 262 C E 0.89 0.15 6.30 5.00 4.50 5.82 4.47 263 C E 0.91 -0.16 5.78 4.02 4.50 5.75 4.45 264 C B 0.91 -0.29 5.37 3.95 4.47 5.82 4.46 265 C B 0.91 -0.34 5.28 4.04 4.53 5.69 4.51 266 C E 0.93 -0.24 5.18 3.88 4.52 5.59 4.50 267 S E 0.93 -0.42 4.76 3.86 4.34 5.28 4.37 268 S B 0.92 -0.59 4.78 3.85 4.34 5.38 4.39 269 S B 0.92 -0.54 4.69 3.91 4.29 5.42 4.39 270 S E 0.90 -0.34 4.85 3.99 4.42 5.58 4.60 271 S E 0.90 -0.17 5.16 4.23 4.65 5.82 4.79 272 S B 0.92 -0.19 4.70 4.31 4.57 5.58 4.73 273 S E 0.91 -0.13 4.60 4.39 4.64 5.58 4.77 274 C B 0.96 -0.18 4.52 4.49 4.76 5.56 4.90 275 H E 0.96 0.03 4.64 4.53 4.78 5.65 4.88 276 H B 0.97 -0.11 4.48 6.49 4.65 5.50 4.71 277 H B 0.96 -0.33 4.20 6.81 4.69 5.32 4.77 278 H E 0.96 -0.28 4.20 8.50 4.77 5.39 4.83 279 H E 0.97 -0.12 4.24 8.83 4.67 5.45 4.67 280 H B 0.95 -0.33 4.27 8.83 4.69 5.34 4.69 281 H B 0.92 -0.38 3.97 10.89 4.76 5.23 4.76 282 H E 0.93 -0.11 4.13 12.06 4.81 5.50 4.78 283 H E 0.95 0.01 4.33 11.60 4.67 5.45 4.60 284 H B 0.93 0.04 4.20 11.61 4.64 5.18 4.57 285 H E 0.91 0.29 4.28 13.64 4.86 5.42 4.77 286 C E 0.87 0.24 4.89 13.60 5.07 5.91 4.95 287 C E 0.87 0.19 5.42 13.52 4.88 5.73 4.74 288 C E 0.88 0.15 5.21 14.27 4.94 5.49 4.80 289 C E 0.89 0.11 4.61 13.77 4.79 5.15 4.67 290 C E 0.93 -0.20 4.23 13.16 4.61 4.72 4.54 291 C B 0.80 -0.43 4.17 12.45 4.85 4.95 4.85 292 S E 0.78 -0.25 3.91 10.84 4.67 4.84 4.64 293 S E 0.69 -0.33 3.90 9.56 4.75 5.10 4.86 294 S B 0.67 -0.48 3.93 8.46 4.73 5.33 4.87 295 S B 0.82 -0.35 3.99 6.83 4.65 5.36 4.82 296 H E 0.87 -0.22 4.43 4.28 4.94 5.96 5.14 297 H E 0.88 -0.20 4.12 4.31 5.06 5.93 5.27 298 H B 0.87 -0.29 6.29 4.40 5.18 6.28 5.37 299 H B 0.86 -0.09 5.94 4.39 5.31 6.35 5.50 300 H E 0.86 0.14 6.92 4.37 5.36 6.29 5.53 301 C E 0.82 -0.04 7.71 4.57 5.30 8.23 5.38 302 H E 0.80 -0.17 9.44 4.71 5.37 9.45 5.58 303 H E 0.81 -0.07 8.68 4.67 5.39 8.72 5.63 304 H E 0.81 -0.27 9.64 4.64 5.22 8.02 5.46 305 H B 0.81 -0.55 10.50 4.52 5.19 6.08 5.39 306 H B 0.80 -0.45 9.15 4.58 5.38 5.87 5.59 307 H E 0.76 -0.26 9.58 4.70 5.74 5.76 5.66 308 H E 0.76 -0.37 11.44 4.71 6.16 6.02 6.06 309 H B 0.73 -0.52 11.49 4.71 6.52 6.04 6.02 310 H B 0.74 -0.46 10.24 4.73 6.30 5.74 5.80 311 H E 0.80 -0.10 11.58 4.66 5.36 5.70 5.46 312 H E 0.77 -0.11 13.01 4.66 5.52 5.96 5.65 313 H B 0.77 -0.36 11.75 4.66 5.43 5.85 5.56 314 H B 0.79 -0.20 11.75 4.71 5.31 5.78 5.39 315 H E 0.79 0.08 13.73 4.73 5.42 5.98 5.46 316 H B 0.78 0.09 13.97 4.66 5.39 6.06 5.39 317 H B 0.75 0.13 12.69 4.79 5.36 5.87 5.34 318 H E 0.73 0.61 13.35 4.96 5.41 5.92 5.39 319 H E 0.54 0.92 13.73 5.78 5.78 6.16 5.80 320 H E 0.59 0.85 13.13 6.34 7.23 6.17 7.30 321 C E 0.55 0.71 13.12 6.07 7.51 6.25 7.65 322 C E 0.64 0.46 12.57 5.57 7.32 5.90 8.40 323 C E 0.76 0.26 10.95 4.91 6.73 7.34 9.86 324 C B 0.76 -0.11 10.36 4.80 6.94 9.47 9.78 325 S B 0.70 -0.41 10.37 4.62 6.98 10.74 8.87 326 S B 0.69 -0.57 10.70 4.47 8.33 10.38 9.12 327 S B 0.70 -0.68 10.65 4.40 9.97 9.57 8.99 328 S B 0.70 -0.59 11.34 4.33 12.07 10.87 8.79 329 S B 0.70 -0.43 12.76 4.39 14.74 12.48 8.68 330 H B 0.69 -0.48 14.65 4.65 17.44 15.13 10.06 331 H B 0.70 -0.33 15.28 4.74 19.54 15.32 10.62 332 H B 0.73 -0.22 14.59 4.65 19.83 14.39 11.13 333 H E 0.77 -0.01 14.48 4.57 20.93 14.86 10.88 334 H B 0.77 -0.31 13.83 4.55 18.97 13.64 9.11 335 H B 0.79 -0.33 12.48 4.53 17.32 11.77 8.83 336 H E 0.78 -0.22 12.20 4.64 18.74 11.70 9.45 337 H E 0.78 -0.30 12.77 4.67 18.39 12.62 8.80 338 H B 0.78 -0.56 12.65 4.66 15.99 11.27 8.26 339 H B 0.78 -0.57 11.51 4.72 16.20 10.25 8.71 340 H E 0.79 -0.18 11.28 4.79 17.24 11.66 8.92 341 H B 0.82 -0.19 11.46 4.78 15.48 12.66 8.03 342 H B 0.84 -0.27 10.63 4.79 13.85 11.68 8.15 343 H E 0.64 0.05 9.76 5.27 15.77 12.36 9.68 344 H E 0.54 0.43 9.99 5.63 14.77 14.19 9.54 345 C E 0.49 0.29 10.92 5.55 12.84 15.40 8.52 346 C E 0.52 0.21 9.87 5.74 10.33 14.21 6.93 347 C B 0.48 0.18 8.23 6.59 9.60 13.05 7.86 348 C E 0.58 -0.08 7.65 6.09 7.66 10.61 6.80 349 S B 0.78 -0.42 6.23 5.96 5.31 8.72 5.12 350 S B 0.82 -0.54 6.09 5.47 4.90 7.10 4.94 351 S B 0.88 -0.62 5.74 5.21 4.83 6.61 4.78 352 S B 0.89 -0.66 5.28 4.78 4.63 6.73 4.69 353 S B 0.90 -0.35 5.63 4.46 4.69 6.61 4.80 354 C B 0.92 -0.02 5.52 5.41 4.96 6.84 5.04 355 C E 0.95 0.34 6.56 6.10 5.02 5.95 5.08 356 C B 0.92 0.35 6.95 5.27 5.08 5.93 5.10 357 C E 0.92 0.62 7.32 4.50 5.13 6.08 5.09 358 H E 0.93 0.57 7.29 4.61 4.98 5.88 4.93 359 H E 0.93 0.47 7.06 4.48 4.99 5.92 4.89 360 H B 0.93 0.17 6.47 4.38 4.96 5.73 4.90 361 H B 0.95 -0.01 6.35 4.45 4.79 5.39 4.76 362 H E 0.95 0.17 6.66 4.54 4.79 5.45 4.70 363 H E 0.95 0.10 6.22 4.45 4.90 5.55 4.79 364 H B 0.95 -0.24 5.64 4.41 4.80 5.21 4.74 365 H B 0.95 -0.22 5.92 4.55 4.71 5.05 4.61 366 H E 0.95 0.06 6.19 4.58 4.81 5.35 4.66 367 H E 0.95 0.07 5.50 4.48 4.86 5.31 4.74 368 H B 0.95 -0.03 5.37 4.52 4.74 4.96 4.63 369 H E 0.95 0.22 5.98 4.66 4.77 5.12 4.60 370 C E 0.95 0.52 5.98 4.71 4.97 5.61 4.79 371 C E 0.95 0.41 5.42 4.69 4.92 5.40 4.77 372 C E 0.95 0.28 5.12 4.63 5.02 5.64 4.90 373 C B 0.95 -0.12 4.80 4.55 4.92 5.38 4.84 374 C E 0.95 -0.30 4.47 4.44 4.78 5.19 4.73 375 S B 0.95 -0.73 3.81 3.94 4.40 4.58 4.41 376 S B 0.95 -0.89 3.78 3.85 4.33 4.46 4.35 377 S B 0.95 -1.01 3.42 3.77 4.36 4.51 4.44 378 S B 0.91 -1.00 3.38 3.75 4.28 4.61 4.37 379 S B 0.95 -0.67 3.53 3.75 4.45 4.93 4.59 380 S B 0.82 -0.38 3.79 4.02 4.60 5.31 4.75 381 S B 0.88 -0.38 4.60 4.03 4.44 5.23 4.58 382 S B 0.90 -0.33 5.17 3.94 4.30 5.17 4.43 383 S B 0.81 -0.06 7.14 4.15 4.58 6.52 4.66 384 S B 0.68 -0.01 8.93 4.49 4.95 6.46 6.21 385 S B 0.84 -0.16 7.02 4.19 4.56 5.86 4.93 386 S B 0.92 -0.22 4.63 4.08 4.11 4.55 4.49 387 S B 0.93 -0.39 3.84 4.04 4.13 4.26 4.11 388 C B 0.96 -0.20 3.93 4.22 4.24 4.26 4.17 389 C B 0.96 -0.37 4.45 4.30 4.48 4.43 4.36 390 C B 0.96 -0.34 4.91 4.42 4.54 4.73 4.38 391 C B 0.96 -0.39 5.04 4.41 4.61 4.89 4.46 392 C B 0.96 -0.61 4.40 4.25 4.53 4.66 4.45 393 C B 0.95 -0.66 4.41 4.23 4.51 4.88 4.44 394 S B 0.96 -0.69 3.75 3.80 4.12 4.57 4.11 395 S B 0.96 -0.87 3.49 3.69 4.08 4.43 4.14 396 S B 0.96 -0.93 3.48 3.60 4.15 4.64 4.25 397 S B 0.96 -0.87 3.46 3.53 4.16 4.82 4.31 398 S B 0.96 -0.74 3.94 3.74 4.42 5.17 4.60 399 C B 0.96 -0.46 4.03 3.95 4.69 5.73 4.90 400 C B 0.96 -0.39 3.96 3.97 4.65 5.90 4.94 401 C B 0.95 0.01 3.78 3.93 4.74 6.17 5.04 402 C E 0.95 0.10 4.75 3.99 4.79 6.20 5.09 403 C B 0.95 -0.09 4.50 4.02 5.10 6.27 5.21 404 H E 0.95 -0.19 5.09 4.01 4.70 6.29 4.93 405 H B 0.95 -0.23 5.39 3.95 5.61 6.36 5.94 406 H B 0.95 -0.38 4.42 3.91 5.18 5.93 5.29 407 H B 0.96 -0.63 4.60 3.85 4.37 5.59 4.56 408 H B 0.96 -0.71 5.40 3.85 4.29 5.56 4.46 409 H B 0.96 -0.75 4.95 3.93 4.25 5.21 4.41 410 H B 0.96 -0.83 4.34 3.96 4.32 5.06 4.44 411 H B 0.96 -0.69 5.14 3.98 4.32 5.25 4.41 412 H B 0.96 -0.52 5.36 4.04 4.28 5.02 4.35 413 C B 0.96 -0.60 4.80 4.15 4.36 4.65 4.39 414 C B 0.93 -0.41 4.88 4.29 4.43 4.77 4.42 415 C B 0.95 -0.07 5.39 4.30 4.45 4.82 4.37 416 C B 0.95 0.13 5.48 4.29 4.43 4.90 4.29 417 C E 0.90 0.47 6.60 4.42 4.55 5.28 4.41 418 C B 0.89 0.54 6.88 4.55 4.69 5.70 4.53 419 C E 0.90 0.67 6.14 4.51 4.68 5.64 4.52 420 C E 0.87 0.57 5.85 4.59 4.75 5.73 4.64 421 C B 0.88 0.13 5.17 4.31 4.61 5.42 4.54 422 C E 0.89 -0.08 4.88 4.20 4.65 5.36 4.63 423 S B 0.93 -0.40 4.05 3.83 4.14 4.82 4.18 424 S B 0.93 -0.72 4.07 3.71 4.17 4.95 4.25 425 S B 0.93 -0.87 3.78 3.64 4.20 5.06 4.33 426 S B 0.92 -0.89 4.07 3.59 4.30 5.26 4.52 427 S B 0.88 -0.77 4.22 3.73 4.73 6.16 5.06 428 S B 0.79 -0.65 6.24 4.15 6.60 8.01 8.09 429 C B 0.79 -0.38 8.17 4.50 9.05 8.43 10.92 430 C B 0.82 -0.03 7.77 4.54 8.43 7.65 11.70 431 C E 0.87 0.19 6.79 4.47 7.89 6.71 11.03 432 C E 0.87 0.28 6.39 4.52 6.78 6.63 9.31 433 C B 0.75 0.09 6.17 4.66 6.30 6.84 7.01 434 H E 0.67 0.18 5.69 7.01 5.50 7.37 5.71 435 H E 0.79 -0.00 5.58 9.07 5.33 7.42 5.51 436 H B 0.73 -0.07 6.05 9.52 5.51 7.92 5.71 437 H E 0.74 0.11 5.39 10.11 5.43 7.85 5.63 438 H E 0.74 0.08 5.21 9.80 5.30 8.10 5.48 439 H B 0.70 -0.21 5.06 9.60 5.34 7.98 5.54 440 H B 0.69 -0.30 5.32 9.19 5.25 7.57 5.46 441 H E 0.73 -0.09 5.31 8.23 5.22 7.60 5.40 442 H E 0.73 -0.16 4.80 7.86 5.20 7.69 5.37 443 H B 0.65 -0.42 4.58 7.69 5.21 7.44 5.41 444 H B 0.65 -0.36 4.78 7.97 5.15 7.25 5.33 445 H E 0.66 -0.16 4.93 8.48 5.18 7.45 5.32 446 H B 0.65 -0.37 4.66 8.58 5.15 7.36 5.30 447 H B 0.65 -0.44 4.54 8.43 5.04 6.97 5.21 448 H E 0.74 -0.13 4.51 6.77 4.88 6.87 4.98 449 H E 0.73 0.05 5.00 4.27 4.94 7.15 5.03 450 H B 0.66 -0.04 5.57 4.43 5.02 6.99 5.13 451 H B 0.56 -0.07 6.44 4.60 5.19 7.21 5.24 452 H E 0.49 -0.04 6.45 4.62 5.20 6.96 5.28 453 H E 0.51 0.09 6.74 4.66 5.16 7.07 5.30 454 C E 0.56 0.06 6.61 4.68 5.06 7.29 5.22 455 C B 0.59 -0.10 5.36 4.60 5.02 7.21 5.24 456 C E 0.59 -0.17 6.14 4.60 5.17 7.33 5.36 457 H B 0.68 -0.35 6.25 4.34 4.86 7.29 5.08 458 H E 0.65 -0.14 6.75 4.49 6.06 7.62 6.25 459 H E 0.53 -0.21 6.41 4.65 6.41 7.15 6.41 460 H E 0.70 -0.23 5.53 4.35 5.66 7.28 5.91 461 H E 0.70 -0.09 6.07 4.43 4.92 7.43 5.13 462 H E 0.71 -0.15 6.15 4.55 4.91 7.21 5.17 463 H E 0.70 -0.06 5.77 4.64 5.01 7.37 5.27 464 H E 0.69 -0.03 6.23 4.74 5.10 7.78 5.33 465 H E 0.69 0.02 6.70 4.85 5.08 7.73 5.31 466 H E 0.69 0.07 6.30 4.85 5.14 7.59 5.40 467 C E 0.68 0.16 6.52 6.21 5.36 8.02 5.60 468 C E 0.67 0.27 7.41 7.40 5.48 8.38 5.70 469 C E 0.64 0.05 7.35 7.74 5.52 8.23 5.76 470 C E 0.63 0.02 5.99 8.63 5.58 7.95 5.81 471 C E 0.65 0.16 5.64 9.04 7.12 8.06 7.99 472 C E 0.63 0.13 5.20 9.85 8.65 8.82 10.46 473 C B 0.53 -0.14 5.36 11.77 9.81 9.44 11.47 474 C E 0.52 0.12 5.88 13.33 10.89 9.67 11.79 475 C E 0.52 0.21 5.90 14.75 12.12 10.95 11.84 476 C E 0.52 0.29 6.01 15.81 13.06 11.11 12.29 477 C E 0.58 0.69 6.32 16.29 12.04 11.22 12.90 478 H E 0.58 0.47 6.19 16.25 11.20 10.40 12.44 479 H B 0.58 0.15 5.79 15.84 10.06 8.72 12.46 480 H E 0.58 0.03 6.37 15.93 10.08 8.79 13.40 481 H E 0.58 -0.22 6.76 16.57 10.91 8.98 13.38 482 H B 0.58 -0.46 6.24 16.31 12.20 8.75 12.40 483 H B 0.58 -0.22 6.06 16.03 12.94 8.72 12.27 484 H E 0.58 -0.10 6.63 17.10 14.25 9.77 12.61 485 H E 0.58 -0.18 6.78 18.05 15.85 10.17 12.42 486 H B 0.58 -0.46 6.46 18.11 17.31 10.66 11.49 487 H B 0.58 -0.42 7.25 18.81 18.02 11.48 10.75 488 H E 0.57 0.05 8.38 21.04 19.27 12.58 11.86 489 H E 0.53 0.23 7.76 22.84 21.14 13.56 12.63 490 H E 0.51 0.52 8.01 23.10 21.97 13.88 12.14 491 C E 0.47 0.96 9.75 24.72 23.12 15.18 12.86 492 C E 0.46 1.65 9.92 26.94 24.79 16.38 14.14 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).