%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1.57 25.56 12.76 16.46 21.30 16.49 2 C E 0.11 1.16 24.27 12.07 15.30 19.87 15.40 3 C E 0.11 0.59 24.07 11.67 14.51 19.06 15.29 4 C E 0.11 0.27 22.74 11.28 14.13 18.14 15.22 5 C E 0.10 0.14 21.26 10.80 14.07 17.81 14.24 6 C E 0.09 0.03 20.29 10.72 13.72 17.01 14.20 7 C B 0.10 -0.13 19.55 10.11 14.61 16.32 13.69 8 C E 0.13 0.20 18.37 10.08 15.63 15.63 13.31 9 H E 0.12 0.31 17.73 10.36 15.99 15.26 12.27 10 H E 0.12 0.24 17.23 9.27 15.98 14.83 10.76 11 H E 0.12 0.19 16.05 8.22 16.02 14.09 12.01 12 H B 0.12 -0.11 14.93 9.09 15.63 13.39 12.28 13 H B 0.12 -0.02 13.99 8.91 14.22 13.14 11.36 14 H E 0.12 -0.08 13.74 8.31 14.42 13.31 11.01 15 H B 0.09 -0.63 13.23 8.76 13.67 12.74 11.38 16 H B 0.09 -0.76 12.30 7.74 11.91 12.24 10.75 17 H E 0.10 -0.52 11.88 8.35 11.25 12.85 9.43 18 H E 0.10 -0.33 11.79 9.49 11.94 13.34 9.53 19 H B 0.11 -0.33 11.41 8.68 11.23 12.86 9.15 20 H B 0.11 -0.36 10.42 5.97 10.31 12.96 6.45 21 H E 0.13 0.03 9.31 5.97 9.57 13.70 6.43 22 C E 0.14 0.52 7.75 5.82 7.96 12.99 6.27 23 C E 0.16 0.57 6.24 5.79 6.25 11.60 6.25 24 C E 0.21 0.72 5.97 5.69 6.24 10.76 6.16 25 C E 0.25 0.79 5.41 5.51 6.11 9.37 6.02 26 C B 0.27 0.60 4.73 5.50 5.52 8.16 6.00 27 C E 0.42 0.96 4.74 5.28 5.86 7.03 5.75 28 C E 0.49 0.89 4.68 5.04 6.15 6.68 5.47 29 C E 0.58 0.68 4.25 5.13 5.55 5.99 7.17 30 C E 0.58 0.30 5.01 6.21 6.61 6.98 6.89 31 C B 0.58 -0.13 3.74 6.09 5.13 5.50 6.80 32 S B 0.57 -0.50 2.97 5.42 4.13 4.66 6.50 33 S B 0.59 -0.65 2.77 4.41 3.82 4.45 4.80 34 S B 0.59 -0.77 2.69 4.22 3.78 4.45 4.62 35 S B 0.59 -0.88 2.49 4.20 3.61 4.28 4.58 36 S B 0.59 -0.95 2.37 4.14 3.65 4.26 4.54 37 S B 0.59 -0.80 2.30 4.26 3.68 4.29 4.67 38 C B 0.63 -0.58 2.44 4.48 3.95 4.41 4.92 39 C B 0.64 -0.41 2.51 4.45 3.92 4.51 4.90 40 C B 0.58 -0.48 2.84 4.56 4.37 4.84 4.99 41 C B 0.65 -0.20 2.84 4.56 4.40 4.85 4.99 42 H B 0.62 -0.14 2.99 5.07 4.54 5.02 6.33 43 H B 0.62 -0.40 2.83 5.75 4.38 4.85 7.99 44 H B 0.62 -0.51 2.77 6.92 4.28 4.75 6.72 45 H E 0.63 -0.31 2.83 5.66 4.31 4.78 6.71 46 H B 0.63 -0.25 2.91 4.49 4.37 4.87 4.99 47 H B 0.64 -0.55 2.67 4.42 4.09 4.63 4.91 48 H B 0.64 -0.71 2.63 4.46 4.02 4.57 4.85 49 H B 0.64 -0.67 2.94 4.43 4.33 4.87 4.88 50 H B 0.64 -0.63 3.05 4.37 4.39 4.95 4.84 51 H B 0.64 -0.67 2.89 4.36 4.13 4.75 4.83 52 H B 0.65 -0.77 2.89 4.43 4.11 4.72 4.85 53 H B 0.64 -0.77 3.01 4.46 4.20 4.82 4.89 54 H B 0.64 -0.58 3.23 4.42 4.41 5.04 4.87 55 H B 0.60 -0.51 3.33 4.49 4.49 5.14 4.94 56 H B 0.58 -0.39 3.28 4.61 4.40 5.04 5.02 57 H E 0.58 -0.04 3.43 4.70 4.55 5.15 5.13 58 C E 0.57 0.25 3.75 4.76 4.79 5.45 5.20 59 C E 0.57 0.32 3.64 4.81 4.66 5.33 5.23 60 C B 0.57 0.12 3.83 4.70 4.97 5.70 5.15 61 C B 0.58 0.00 3.70 4.99 4.97 5.71 6.75 62 C B 0.55 0.37 4.74 5.17 6.30 6.96 9.96 63 C E 0.54 0.57 4.32 5.96 5.57 6.41 10.55 64 C E 0.58 0.20 3.71 5.86 4.65 5.36 8.56 65 C B 0.60 -0.44 3.34 4.97 4.37 5.08 5.69 66 S B 0.60 -0.51 2.88 4.42 3.90 4.59 4.76 67 S B 0.63 -0.60 2.54 4.37 3.69 4.38 4.69 68 S B 0.63 -0.64 2.44 4.34 3.74 4.36 4.66 69 S B 0.63 -0.59 2.28 4.33 3.65 4.25 4.68 70 S B 0.63 -0.53 2.16 4.36 3.53 4.17 4.72 71 C B 0.62 -0.34 2.38 4.54 3.82 4.46 4.92 72 C B 0.62 -0.16 2.44 4.62 3.95 4.49 5.02 73 C B 0.62 0.07 2.50 4.64 4.02 4.55 5.07 74 C E 0.58 0.24 2.56 6.13 4.07 4.59 8.17 75 C B 0.56 0.10 3.66 7.39 5.20 5.80 8.78 76 C E 0.56 0.22 4.39 7.12 5.93 6.57 7.50 77 H B 0.56 0.21 3.96 7.31 5.43 6.06 8.01 78 H E 0.56 0.43 4.74 6.60 6.35 7.00 7.34 79 H E 0.56 0.31 4.75 8.43 6.34 7.20 7.39 80 H B 0.56 -0.18 4.53 9.00 6.03 6.68 7.47 81 H B 0.57 -0.13 5.70 7.32 7.29 7.82 6.09 82 H E 0.57 0.02 4.34 4.78 5.95 6.46 5.12 83 H E 0.57 -0.15 3.61 4.73 5.07 5.90 5.10 84 H B 0.57 -0.27 5.73 4.68 7.26 7.84 5.04 85 H E 0.57 -0.02 6.41 4.76 8.06 8.57 5.08 86 H E 0.57 0.23 4.26 4.79 5.83 6.39 5.12 87 H B 0.57 0.07 3.73 4.72 5.11 5.85 5.08 88 H B 0.57 -0.08 4.86 4.73 6.33 7.02 5.06 89 H E 0.57 0.36 5.28 4.83 6.87 7.67 5.14 90 C E 0.55 0.68 3.46 4.95 4.89 5.60 5.29 91 C E 0.58 0.61 4.85 4.78 6.27 6.94 5.13 92 C E 0.59 0.74 5.35 4.85 6.74 7.43 5.16 93 C E 0.59 0.90 4.20 4.82 5.46 6.13 5.12 94 H E 0.60 0.71 3.67 4.94 4.78 5.60 5.20 95 H E 0.63 0.58 3.33 4.87 4.27 5.19 5.13 96 H E 0.63 0.44 3.41 4.88 4.35 5.29 5.12 97 H B 0.65 0.12 3.13 4.76 4.03 4.90 5.03 98 H B 0.65 -0.11 3.12 7.52 4.07 4.87 6.32 99 H E 0.64 0.16 3.23 8.53 4.21 4.99 6.55 100 H E 0.64 0.05 3.28 9.10 4.23 5.00 7.12 101 H B 0.64 -0.34 3.18 9.80 4.24 4.93 6.82 102 H B 0.64 -0.19 3.03 11.19 4.12 4.81 7.24 103 H E 0.63 -0.00 3.17 11.26 4.21 4.94 7.59 104 H B 0.63 -0.14 3.16 9.13 4.22 4.95 7.85 105 C B 0.60 -0.31 3.15 8.49 4.33 5.06 8.50 106 S E 0.56 -0.40 2.73 7.45 4.06 4.70 8.87 107 S B 0.56 -0.48 2.38 7.33 3.75 4.40 8.44 108 S B 0.56 -0.26 2.39 7.37 3.74 4.46 8.92 109 S E 0.56 -0.38 2.28 7.96 3.71 4.39 9.78 110 C B 0.56 0.03 2.64 9.16 4.22 4.69 10.28 111 C E 0.58 0.28 2.50 9.34 4.00 4.55 10.46 112 C B 0.60 0.18 2.66 8.29 4.13 4.68 9.89 113 C E 0.60 0.50 2.87 7.59 4.24 4.76 10.08 114 C E 0.62 0.56 2.71 9.01 4.12 4.59 9.61 115 H E 0.58 0.65 3.14 8.32 4.54 5.17 9.11 116 H E 0.59 0.63 3.26 5.30 4.74 5.43 7.41 117 H B 0.59 0.12 3.02 4.67 4.46 5.17 5.01 118 H B 0.59 -0.08 2.85 4.63 4.20 4.86 5.00 119 H E 0.59 0.24 2.75 4.70 4.02 4.57 5.06 120 H E 0.59 0.21 2.74 4.74 4.06 4.64 5.04 121 H B 0.60 -0.10 2.77 4.68 4.06 4.69 4.99 122 H E 0.60 0.00 2.85 4.68 4.01 4.62 5.03 123 H E 0.60 0.29 2.82 4.77 4.13 4.60 5.08 124 H B 0.59 0.07 2.91 4.81 4.31 4.77 5.08 125 H B 0.62 0.11 3.07 4.74 4.38 4.93 5.05 126 H E 0.57 0.39 3.17 5.04 4.42 4.93 5.45 127 H E 0.52 0.36 3.28 5.61 4.58 5.06 6.28 128 H B 0.52 0.20 3.61 6.50 4.95 5.46 8.06 129 H E 0.52 0.36 4.98 7.67 6.37 6.96 9.37 130 C E 0.48 0.65 3.88 6.32 5.13 5.86 7.31 131 C E 0.56 0.84 5.45 5.07 7.27 7.64 5.28 132 C E 0.60 0.89 5.79 5.04 7.68 8.03 5.27 133 C E 0.60 0.94 3.75 4.97 5.29 5.61 5.21 134 C B 0.59 0.36 4.05 4.81 5.29 5.92 5.13 135 C B 0.59 -0.31 3.24 4.59 4.45 4.95 4.96 136 S B 0.56 -0.57 2.74 4.49 3.91 4.45 4.93 137 S B 0.62 -0.72 2.50 4.17 3.62 4.21 4.63 138 S B 0.62 -0.84 2.47 4.11 3.57 4.18 4.56 139 S B 0.62 -0.90 2.38 4.04 3.62 4.27 4.51 140 S B 0.62 -0.84 2.29 4.12 3.64 4.24 4.61 141 S B 0.62 -0.76 2.34 4.24 3.75 4.39 4.73 142 C B 0.62 -0.56 2.52 4.41 3.96 4.61 4.89 143 C B 0.62 -0.33 2.58 4.53 4.03 4.59 5.04 144 H B 0.63 -0.18 2.47 4.47 3.89 4.30 4.99 145 H E 0.64 0.01 2.43 4.52 3.82 4.35 5.04 146 H B 0.64 -0.25 2.48 4.51 3.96 4.44 5.01 147 H B 0.64 -0.37 2.51 4.46 3.94 4.37 4.97 148 H E 0.65 -0.17 2.76 4.51 4.24 4.70 5.03 149 H E 0.65 -0.18 2.59 4.55 3.99 4.49 5.05 150 H B 0.65 -0.49 2.58 4.50 3.95 4.49 4.97 151 H B 0.65 -0.39 2.69 4.47 4.01 4.51 4.98 152 H E 0.65 -0.03 2.75 4.56 4.03 4.54 5.06 153 H B 0.65 -0.22 2.77 4.58 4.08 4.66 5.04 154 H B 0.65 -0.33 2.88 4.54 4.18 4.77 5.00 155 H E 0.65 -0.01 3.14 4.56 4.38 4.98 5.07 156 H E 0.64 0.34 3.41 4.66 4.63 5.29 5.15 157 H E 0.63 0.13 3.56 4.78 4.82 5.50 5.15 158 C B 0.64 0.18 4.48 4.71 5.91 6.61 5.19 159 C B 0.64 0.13 3.83 5.04 5.23 5.78 5.45 160 C E 0.56 0.39 3.66 5.79 4.84 5.44 6.44 161 C E 0.53 0.91 3.63 6.25 4.94 5.35 7.74 162 C E 0.45 1.02 3.83 6.17 4.89 5.49 9.04 163 C E 0.51 0.55 4.00 7.23 5.21 5.80 9.91 164 C B 0.55 -0.05 3.31 5.95 4.50 4.96 8.68 165 S B 0.55 -0.37 2.85 6.07 3.97 4.50 6.31 166 S B 0.63 -0.62 2.51 5.09 3.61 4.16 5.65 167 S B 0.63 -0.67 2.38 4.06 3.61 4.15 4.58 168 S B 0.63 -0.85 2.25 4.00 3.56 4.08 4.53 169 S B 0.63 -0.76 2.22 4.07 3.54 4.03 4.61 170 S B 0.63 -0.52 2.38 4.11 3.80 4.35 4.65 171 C B 0.64 -0.37 2.97 4.42 4.55 4.95 4.95 172 C B 0.64 -0.27 4.46 4.49 6.07 6.52 5.02 173 C B 0.65 -0.04 3.14 4.50 4.64 5.22 5.04 174 C B 0.65 -0.04 2.97 4.56 4.50 5.10 5.10 175 C E 0.65 0.04 2.87 4.64 4.38 4.97 5.16 176 C B 0.65 -0.23 3.10 4.70 4.63 5.20 5.23 177 H B 0.65 -0.21 3.04 4.67 4.52 5.11 5.20 178 H E 0.65 -0.03 3.24 4.71 4.75 5.36 5.25 179 H B 0.65 -0.28 3.20 4.64 4.74 5.24 5.18 180 H B 0.65 -0.40 3.16 4.57 4.71 5.27 5.12 181 H E 0.65 -0.16 2.91 4.64 4.27 4.85 5.20 182 H E 0.65 -0.02 2.81 4.65 4.07 4.50 5.21 183 H B 0.65 -0.31 2.88 4.57 4.34 4.77 5.12 184 H B 0.65 -0.30 2.79 4.57 4.09 4.61 5.14 185 H E 0.65 -0.02 2.96 4.65 4.07 4.53 5.23 186 H B 0.65 -0.01 2.95 4.63 4.19 4.58 5.19 187 H B 0.65 -0.14 2.77 4.56 3.97 4.40 5.13 188 H E 0.64 0.13 3.05 4.63 4.14 4.66 5.22 189 H E 0.64 0.34 3.42 4.71 4.66 5.12 5.29 190 H E 0.63 0.13 3.17 4.94 4.48 4.97 6.80 191 C B 0.59 -0.01 3.09 5.46 4.25 4.70 7.77 192 C E 0.59 0.26 3.24 5.47 4.35 4.81 9.22 193 H B 0.59 0.13 3.34 5.13 4.51 4.98 9.19 194 H E 0.59 0.21 3.50 4.97 4.83 5.26 8.51 195 H B 0.59 -0.15 3.11 4.94 4.40 4.82 7.60 196 H B 0.62 -0.45 2.89 5.17 4.14 4.57 6.21 197 C B 0.62 -0.53 2.81 4.93 4.04 4.48 5.70 198 C B 0.62 -0.69 2.92 5.04 4.33 4.77 5.86 199 C B 0.62 -0.67 2.88 5.19 4.34 4.86 5.99 200 C B 0.91 -0.43 2.41 4.84 3.90 4.43 5.39 201 C B 0.91 -0.61 2.53 4.58 4.06 4.58 5.39 202 C B 0.89 -0.68 2.57 4.72 4.09 4.61 5.95 203 C B 0.88 -0.68 2.69 4.62 4.14 4.65 5.56 204 C B 0.88 -0.57 2.68 4.87 4.02 4.64 5.27 205 H B 0.91 -0.67 2.42 5.13 3.71 4.39 6.58 206 H B 0.90 -0.55 2.63 6.03 3.80 4.57 6.84 207 H B 0.91 -0.70 2.49 6.94 3.85 4.58 7.92 208 H B 0.91 -0.84 2.35 6.38 3.74 4.33 8.47 209 H B 0.91 -0.68 2.44 6.13 3.72 4.31 7.15 210 H B 0.92 -0.76 2.51 6.01 3.81 4.37 6.58 211 H B 0.92 -0.98 2.43 5.81 3.71 4.27 6.42 212 H B 0.92 -0.87 2.54 6.43 3.75 4.33 5.73 213 H B 0.95 -0.92 2.57 6.90 3.80 4.42 6.88 214 H B 0.95 -0.92 2.49 7.00 3.72 4.33 6.26 215 H B 0.95 -0.93 2.50 6.12 3.70 4.31 6.53 216 H B 0.93 -1.00 2.65 6.93 3.74 4.39 7.44 217 H B 0.91 -0.89 2.90 7.62 4.12 4.76 7.29 218 H B 0.92 -0.83 2.84 7.31 3.92 4.59 6.38 219 H B 0.91 -0.90 3.11 7.67 4.02 4.65 5.32 220 H B 0.90 -1.00 3.18 4.23 4.20 4.76 4.64 221 H B 0.86 -0.87 2.81 4.31 3.82 4.45 4.69 222 H B 0.86 -0.74 3.16 4.22 4.33 5.04 4.72 223 H B 0.86 -0.86 3.26 4.27 4.41 5.14 4.79 224 H B 0.86 -0.81 2.99 4.32 4.11 4.79 4.79 225 H B 0.86 -0.78 2.85 4.34 4.00 4.67 4.80 226 C B 0.87 -0.61 2.76 4.45 3.89 4.53 4.98 227 C E 0.87 -0.54 2.54 4.39 3.67 4.37 4.90 228 C E 0.91 -0.46 2.61 4.38 3.75 4.53 4.85 229 C B 0.90 -0.69 2.63 4.38 3.84 4.62 4.81 230 S B 0.90 -0.86 2.27 4.26 3.50 4.25 4.64 231 S B 0.90 -0.71 2.12 5.09 3.43 4.17 5.12 232 S B 0.90 -1.03 1.87 4.86 3.21 3.86 5.68 233 S B 0.89 -1.19 1.80 5.11 3.16 3.83 5.12 234 S B 0.89 -1.03 1.69 4.65 3.14 3.79 4.88 235 S B 0.89 -0.95 1.70 4.51 3.20 3.75 5.30 236 S B 0.88 -0.87 1.69 4.30 3.22 3.80 5.09 237 S B 0.88 -0.72 1.62 4.66 3.12 3.77 5.06 238 S B 0.88 -0.55 1.69 4.51 3.22 3.75 5.14 239 C B 0.88 -0.25 2.00 4.70 3.53 4.08 5.26 240 C E 0.89 0.06 1.97 4.45 3.48 4.17 5.20 241 C B 0.89 0.12 2.04 5.20 3.37 4.11 6.18 242 C B 0.89 0.22 2.06 4.97 3.54 4.12 5.68 243 C E 0.87 0.44 1.99 4.85 3.50 4.10 6.37 244 C B 0.87 0.82 2.13 5.76 3.65 4.25 6.65 245 C E 0.88 0.75 2.83 5.95 4.32 4.92 6.33 246 C B 0.89 0.51 2.70 5.54 4.16 4.74 6.58 247 C B 0.89 0.27 2.15 5.18 3.58 4.22 6.19 248 C B 0.89 0.32 2.28 5.46 3.73 4.32 6.65 249 C B 0.88 0.06 2.02 5.08 3.52 4.19 6.70 250 C B 0.88 -0.25 2.09 5.14 3.60 4.06 5.55 251 C B 0.88 -0.17 2.56 5.20 3.97 4.39 5.62 252 C E 0.89 -0.08 2.72 5.03 4.14 4.58 5.89 253 C B 0.89 -0.34 2.57 5.52 4.08 4.50 6.22 254 C B 0.89 -0.64 2.56 5.17 4.08 4.52 5.46 255 C B 0.90 -0.82 1.97 4.31 3.51 3.96 4.70 256 H B 0.91 -1.07 2.21 4.71 3.70 4.13 5.41 257 H B 0.91 -0.93 2.30 4.86 3.79 4.22 5.40 258 H B 0.91 -0.92 2.12 4.70 3.66 4.09 5.33 259 H B 0.90 -0.80 2.16 4.58 3.72 4.15 5.46 260 H E 0.90 -0.71 2.25 4.71 3.73 4.20 5.28 261 H B 0.89 -0.82 2.45 5.19 3.89 4.36 6.85 262 H B 0.90 -0.87 2.52 4.70 3.99 4.50 6.47 263 H B 0.90 -0.91 2.40 4.16 3.88 4.42 4.56 264 H E 0.91 -1.00 2.30 4.16 3.77 4.30 4.50 265 H B 0.91 -0.98 2.32 4.12 3.71 4.21 4.57 266 H B 0.91 -1.01 2.41 4.05 3.78 4.32 4.54 267 H B 0.91 -1.08 2.44 4.05 3.85 4.44 4.52 268 H B 0.91 -1.16 2.40 4.13 3.80 4.35 4.58 269 H B 0.91 -1.14 2.54 4.12 3.88 4.43 4.63 270 H B 0.91 -1.19 2.41 4.08 3.64 4.23 4.60 271 H B 0.91 -1.15 2.43 4.20 3.66 4.21 4.68 272 H B 0.91 -1.03 2.83 4.53 4.11 4.54 5.05 273 H B 0.90 -0.96 2.84 4.84 4.02 4.55 7.66 274 C B 0.90 -0.73 2.99 4.82 4.08 4.58 8.40 275 C E 0.91 -0.54 2.99 5.03 4.03 4.55 7.19 276 C B 0.90 -0.42 2.93 5.43 3.92 4.50 8.62 277 C E 0.90 -0.28 3.09 5.49 4.06 4.62 10.42 278 C E 0.89 -0.31 3.06 5.65 3.95 4.58 11.07 279 C B 0.89 -0.31 3.00 5.38 4.05 4.60 12.29 280 C E 0.89 -0.22 2.97 5.42 4.06 4.61 12.53 281 H B 0.88 -0.26 2.85 5.19 4.02 4.50 12.49 282 H E 0.87 -0.08 2.84 5.15 3.88 4.45 13.30 283 H E 0.85 -0.41 2.96 5.39 4.05 4.56 11.39 284 H B 0.85 -0.83 2.79 4.99 3.90 4.43 8.92 285 H B 0.85 -0.67 2.75 5.03 3.80 4.34 8.17 286 H E 0.85 -0.49 2.83 5.06 3.90 4.43 8.55 287 H B 0.85 -0.64 2.76 5.08 3.87 4.42 7.98 288 H B 0.85 -0.83 2.63 4.82 3.78 4.28 7.70 289 H B 0.85 -0.73 2.66 5.54 3.75 4.29 9.00 290 H E 0.85 -0.63 2.76 5.99 3.87 4.39 9.42 291 H B 0.85 -0.74 2.64 6.52 3.75 4.25 10.00 292 H B 0.85 -0.72 2.55 6.35 3.65 4.21 11.27 293 H E 0.85 -0.55 2.70 7.21 3.71 4.23 11.63 294 C B 0.85 -0.61 2.83 7.86 3.88 4.37 11.86 295 C B 0.86 -0.52 2.63 8.16 3.85 4.38 11.92 296 C E 0.86 -0.19 2.70 9.12 3.98 4.48 13.53 297 C E 0.85 -0.03 2.58 8.95 3.67 4.17 14.58 298 C B 0.84 0.06 3.42 9.27 4.83 5.33 14.76 299 C E 0.84 0.40 4.34 10.78 5.83 6.33 15.87 300 C E 0.84 0.55 4.26 11.39 5.78 6.29 16.78 301 C E 0.84 0.58 4.42 12.71 5.96 6.46 18.32 302 C B 0.84 0.06 4.96 11.15 6.56 7.08 19.25 303 C B 0.85 -0.38 3.92 7.91 5.42 5.99 17.15 304 H B 0.85 -0.46 3.96 6.64 5.62 6.09 16.40 305 H B 0.84 -0.48 3.07 7.19 4.62 5.22 14.86 306 H B 0.84 -0.55 2.72 8.11 4.24 4.88 12.31 307 C B 0.84 -0.42 2.67 9.01 4.18 4.81 10.37 308 C B 0.84 -0.36 2.80 9.30 4.33 4.88 9.02 309 C B 0.81 0.06 3.15 9.53 4.55 5.29 7.54 310 C E 0.71 0.43 3.84 10.32 5.38 5.89 7.67 311 C E 0.68 0.76 3.71 10.44 5.17 5.65 7.19 312 C E 0.60 0.94 4.41 8.59 5.33 7.37 6.98 313 C E 0.60 1.11 4.83 4.84 6.24 7.22 5.36 314 C B 0.54 1.02 5.55 4.94 7.15 7.60 5.44 315 C E 0.53 1.43 6.07 4.98 7.90 7.74 5.48 316 C E 0.49 1.32 6.95 5.15 8.72 9.19 5.54 317 C E 0.51 1.42 6.95 5.21 8.76 9.22 5.59 318 C E 0.64 1.10 4.03 4.83 5.67 6.14 5.25 319 C B 0.71 0.65 3.48 4.88 4.87 5.43 5.28 320 C E 0.74 0.25 3.31 4.91 4.78 5.28 5.30 321 C B 0.84 0.01 2.78 4.67 4.27 4.79 5.06 322 C B 0.84 -0.15 2.59 4.64 4.05 4.55 5.03 323 C B 0.84 0.02 2.67 4.56 4.08 4.60 4.97 324 C E 0.85 0.33 2.62 4.61 3.94 4.52 5.04 325 C B 0.87 0.55 2.94 4.50 4.38 4.85 4.96 326 C E 0.88 0.88 3.52 4.76 4.97 5.47 5.13 327 C E 0.88 0.85 2.62 5.30 4.04 4.53 5.76 328 C B 0.89 0.49 2.92 4.66 4.37 4.82 5.21 329 C E 0.89 0.69 3.18 4.61 4.60 5.06 5.05 330 C E 0.89 0.93 3.19 4.57 4.59 5.08 5.04 331 C E 0.88 0.82 2.85 4.53 4.17 4.68 4.98 332 C B 0.87 0.28 2.69 4.54 4.05 4.53 5.05 333 C E 0.87 0.11 2.47 4.54 3.81 4.31 5.04 334 C B 0.87 -0.36 2.43 4.40 3.86 4.31 4.89 335 H B 0.87 -0.37 2.16 4.46 3.57 4.10 4.92 336 H B 0.87 -0.79 2.13 4.37 3.63 4.10 4.82 337 H B 0.90 -0.76 1.90 4.31 3.40 3.91 4.71 338 H B 0.91 -0.73 1.92 4.28 3.39 3.97 4.67 339 S B 0.91 -1.07 1.84 4.21 3.33 3.88 4.57 340 S B 0.91 -0.89 2.09 4.13 3.63 4.10 4.51 341 S B 0.91 -0.69 1.81 4.12 3.24 3.76 4.47 342 S B 0.91 -0.83 2.03 4.08 3.43 4.00 4.46 343 S B 0.91 -0.84 2.10 4.12 3.31 3.76 4.51 344 S B 0.91 -0.90 2.25 4.10 3.39 3.85 4.60 345 C B 0.91 -0.59 2.57 4.41 3.64 4.11 4.84 346 C B 0.91 -0.43 2.76 5.23 3.90 4.43 5.88 347 C B 0.87 -0.39 2.96 5.63 4.00 4.49 7.24 348 C B 0.87 -0.60 2.76 5.72 3.79 4.37 7.88 349 C B 0.86 -0.55 2.57 5.60 3.67 4.23 7.07 350 C E 0.87 -0.30 2.62 5.55 3.75 4.34 7.28 351 C E 0.91 -0.27 2.43 5.54 3.64 4.20 7.13 352 C B 0.91 -0.70 2.32 4.57 3.58 4.23 4.94 353 C B 0.90 -0.80 2.18 4.53 3.52 4.14 4.88 354 S B 0.91 -0.97 1.80 4.03 3.17 3.77 4.39 355 S B 0.91 -0.91 1.66 3.98 3.09 3.68 4.32 356 S B 0.91 -0.91 1.80 3.93 3.33 3.85 4.30 357 S B 0.90 -0.94 1.78 3.99 3.30 3.88 4.34 358 S B 0.90 -0.81 1.93 4.10 3.45 4.05 4.49 359 C B 0.90 -0.58 1.97 4.28 3.52 4.03 4.68 360 C B 0.90 -0.33 2.19 4.24 3.69 4.14 4.66 361 C B 0.89 -0.23 2.37 4.44 3.91 4.38 4.78 362 C B 0.88 -0.09 2.09 4.37 3.62 4.22 4.74 363 C E 0.88 0.25 2.33 4.43 3.82 4.40 4.82 364 C E 0.88 0.19 2.11 4.42 3.58 4.24 4.79 365 C E 0.88 -0.11 2.06 4.34 3.63 4.27 4.71 366 C E 0.87 -0.35 2.08 4.24 3.59 4.17 5.49 367 S B 0.88 -0.80 1.81 4.28 3.29 3.95 5.15 368 S B 0.88 -0.94 1.78 4.34 3.28 3.89 5.31 369 S B 0.89 -1.00 1.81 4.31 3.30 3.87 5.25 370 S B 0.89 -1.04 1.74 4.49 3.19 3.80 4.96 371 S B 0.89 -1.03 2.01 4.69 3.36 4.14 5.86 372 S B 0.89 -0.96 1.96 4.90 3.29 4.05 5.90 373 S B 0.89 -0.95 2.15 4.86 3.47 4.27 5.18 374 C B 0.88 -0.66 2.47 5.18 3.78 4.58 5.69 375 C E 0.89 -0.39 2.60 5.61 3.99 4.83 6.69 376 C B 0.87 -0.50 2.59 5.80 3.80 4.61 7.45 377 C B 0.88 -0.50 2.68 5.91 4.16 4.76 8.84 378 C B 0.89 -0.43 3.48 5.53 5.01 5.94 9.48 379 C E 0.89 -0.11 3.00 5.60 4.44 5.09 10.08 380 C B 0.88 -0.19 2.79 6.17 4.19 5.11 11.49 381 C B 0.88 -0.03 3.80 6.18 5.28 5.72 11.73 382 C E 0.76 0.59 3.13 6.53 4.59 5.14 13.29 383 C E 0.79 0.86 3.55 6.80 5.03 5.62 12.66 384 C E 0.84 0.68 3.38 6.53 4.78 5.24 11.93 385 C B 0.89 0.21 3.38 5.72 4.73 5.34 9.91 386 C E 0.87 0.10 3.03 6.09 4.38 4.99 8.35 387 C E 0.88 -0.40 2.57 5.97 3.85 4.53 7.98 388 C B 0.90 -0.76 2.52 7.62 3.74 4.50 7.64 389 S B 0.89 -0.96 1.97 9.55 3.31 4.08 6.52 390 S B 0.90 -1.08 1.91 7.36 3.20 3.98 4.39 391 S B 0.90 -1.10 1.81 4.10 3.16 3.86 4.36 392 S B 0.91 -1.05 1.92 3.87 3.29 3.98 4.20 393 S B 0.91 -0.93 1.90 3.84 3.32 4.00 4.15 394 S B 0.91 -0.76 2.04 3.81 3.52 4.15 4.16 395 C B 0.92 -0.58 2.40 4.18 3.82 4.53 4.52 396 C B 0.91 -0.26 2.54 4.15 4.03 4.75 4.54 397 C E 0.91 0.08 2.70 4.19 4.00 4.79 4.56 398 C B 0.91 -0.19 2.36 4.21 3.53 4.34 4.57 399 C B 0.89 -0.50 2.47 4.12 3.85 4.55 4.51 400 S B 0.89 -0.66 2.19 3.95 3.60 4.28 4.35 401 S E 0.89 -0.66 2.30 3.95 3.82 4.42 4.31 402 S B 0.89 -0.79 2.08 3.85 3.52 4.29 4.21 403 S B 0.89 -0.77 1.96 3.92 3.23 3.96 4.22 404 S B 0.89 -0.85 2.31 3.99 3.45 4.19 4.30 405 C B 0.90 -0.71 2.82 4.32 4.01 4.59 4.59 406 C B 0.90 -0.60 2.96 4.41 4.13 4.68 4.68 407 C B 0.88 -0.42 3.04 6.10 4.22 4.74 6.35 408 C E 0.89 -0.12 3.27 7.52 4.60 5.00 6.94 409 C B 0.89 0.02 3.95 6.14 5.50 5.78 6.81 410 C B 0.89 0.34 5.54 6.67 7.17 7.43 7.11 411 C E 0.75 0.64 5.28 4.72 6.80 7.06 5.00 412 C E 0.75 0.57 5.63 4.65 7.17 7.45 5.03 413 C B 0.74 0.26 4.20 4.64 5.52 5.91 5.01 414 S E 0.87 0.28 3.14 4.17 4.41 4.88 4.56 415 S E 0.87 -0.06 2.94 4.02 4.22 4.69 4.45 416 S E 0.89 0.02 2.58 3.98 3.83 4.37 4.43 417 S E 0.90 -0.20 2.37 3.99 3.59 4.18 4.43 418 S B 0.90 -0.51 2.24 4.06 3.40 4.06 4.53 419 S E 0.90 -0.43 2.51 4.11 4.06 4.63 4.57 420 S B 0.91 -0.65 2.64 4.09 4.25 4.85 4.57 421 C B 0.91 -0.64 2.73 4.47 4.22 4.79 6.43 422 C B 0.89 -0.56 2.89 4.75 4.37 5.03 6.89 423 C E 0.87 -0.30 2.61 5.43 3.92 4.74 6.71 424 H B 0.87 -0.52 2.80 5.08 4.08 4.91 6.47 425 H E 0.86 -0.10 3.63 5.55 4.89 5.63 7.45 426 H E 0.85 0.21 5.37 5.30 6.95 7.81 6.62 427 H B 0.85 0.20 6.29 4.52 7.94 8.81 4.93 428 C B 0.87 0.42 4.31 4.48 5.71 6.53 4.87 429 C E 0.73 0.89 5.58 4.74 7.12 7.86 5.07 430 C E 0.73 1.09 5.38 4.61 6.93 7.82 5.01 431 C E 0.68 0.76 3.83 4.71 5.20 6.13 5.13 432 C E 0.80 0.49 4.17 4.34 5.60 5.93 4.77 433 C E 0.84 0.01 3.00 4.17 4.10 4.78 4.63 434 C B 0.89 -0.21 2.80 4.18 3.92 4.61 4.64 435 H B 0.90 -0.38 2.43 4.09 3.56 4.30 4.55 436 H B 0.90 -0.68 2.34 4.01 3.63 4.36 4.49 437 H B 0.89 -0.74 2.38 3.99 3.73 4.43 4.48 438 H B 0.89 -0.82 2.46 4.05 3.61 4.38 4.53 439 H B 0.89 -0.83 2.58 4.05 3.78 4.45 4.56 440 H B 0.89 -0.85 2.56 4.00 3.80 4.47 4.54 441 H B 0.90 -0.84 2.43 4.01 3.58 4.27 4.53 442 H B 0.90 -0.78 2.53 4.08 3.58 4.27 4.60 443 H B 0.90 -0.60 2.52 4.06 3.58 4.21 4.62 444 H B 0.89 -0.65 2.58 4.06 3.68 4.26 4.62 445 H B 0.88 -0.44 2.73 4.16 3.76 4.39 4.68 446 C B 0.90 -0.16 2.95 4.22 3.89 4.54 4.77 447 C B 0.89 -0.19 2.87 4.73 3.89 4.47 5.46 448 C B 0.89 -0.19 2.70 5.32 3.76 4.34 5.80 449 C E 0.89 -0.16 2.67 5.72 3.97 4.41 6.11 450 C B 0.90 -0.27 2.65 6.95 4.00 4.45 5.50 451 C B 0.90 -0.47 2.53 4.12 3.93 4.37 4.73 452 C B 0.90 -0.53 2.53 4.04 3.96 4.36 4.63 453 C E 0.91 -0.45 2.66 4.02 4.06 4.46 4.60 454 C B 0.92 -0.45 2.60 4.06 3.95 4.36 4.65 455 C E 0.92 -0.34 2.82 4.20 4.20 4.61 4.78 456 C E 0.92 -0.26 2.84 4.21 4.24 4.65 4.79 457 C B 0.92 -0.57 2.75 4.15 4.18 4.59 4.72 458 H B 0.92 -0.51 2.55 4.05 4.00 4.41 4.60 459 H E 0.92 -0.39 2.74 4.13 4.12 4.53 4.68 460 H B 0.92 -0.54 2.73 4.15 4.09 4.51 4.69 461 H B 0.92 -0.71 2.60 4.11 4.07 4.48 4.62 462 H B 0.92 -0.76 2.68 4.16 4.12 4.55 4.67 463 H E 0.92 -0.64 3.04 4.24 4.43 4.85 4.75 464 H B 0.92 -0.80 2.83 4.24 4.26 4.69 4.72 465 H B 0.92 -0.79 2.90 4.23 4.38 4.83 4.71 466 H B 0.92 -0.51 2.65 4.31 4.03 4.46 4.80 467 H B 0.92 -0.60 2.72 4.36 4.13 4.61 4.83 468 H B 0.92 -0.65 2.68 4.34 4.13 4.62 4.79 469 H B 0.92 -0.53 2.62 4.36 4.02 4.46 4.83 470 H E 0.92 -0.18 2.72 4.45 4.09 4.56 4.92 471 H B 0.92 -0.07 2.93 4.49 4.36 4.85 4.92 472 H B 0.85 0.02 2.82 4.57 4.22 4.70 5.01 473 H E 0.86 0.51 2.68 4.67 4.01 4.49 5.13 474 H E 0.77 0.68 3.33 4.97 4.71 5.22 5.41 475 C E 0.80 0.76 3.69 4.91 5.12 5.64 5.33 476 C E 0.78 0.62 5.01 4.89 6.69 7.36 5.29 477 C E 0.88 0.57 3.91 4.75 5.53 6.20 5.14 478 C E 0.89 0.39 4.12 4.70 5.76 6.41 5.09 479 C B 0.87 0.15 2.59 4.67 4.07 4.65 5.11 480 C E 0.86 0.22 2.33 4.61 3.72 4.38 5.06 481 C E 0.85 0.23 2.60 5.61 4.04 4.66 7.18 482 C B 0.82 -0.12 2.62 6.61 4.07 4.65 8.61 483 C E 0.82 0.13 2.88 8.90 4.32 4.88 11.11 484 C E 0.82 -0.03 2.70 10.19 4.15 4.68 10.96 485 C B 0.84 -0.10 2.69 11.28 4.15 4.67 11.37 486 C B 0.84 -0.17 2.66 11.27 4.10 4.69 9.70 487 C B 0.84 -0.27 2.46 11.35 3.90 4.55 8.65 488 C B 0.82 -0.33 2.40 12.26 3.86 4.50 8.01 489 H B 0.82 -0.19 2.24 13.27 3.69 4.30 8.43 490 H E 0.84 0.13 2.11 13.48 3.56 4.14 8.50 491 H B 0.85 -0.10 2.13 12.81 3.52 4.18 9.11 492 H B 0.85 -0.34 2.14 12.07 3.63 4.26 8.10 493 H B 0.85 -0.27 2.17 13.03 3.70 4.17 8.53 494 H E 0.85 -0.12 2.16 12.48 3.59 4.10 7.76 495 H B 0.85 -0.33 2.11 10.06 3.48 4.08 7.59 496 H B 0.85 -0.38 2.34 9.75 3.85 4.34 8.14 497 H E 0.77 -0.01 2.60 10.64 4.14 4.55 7.92 498 H E 0.81 0.10 2.35 9.48 3.77 4.25 7.44 499 C B 0.81 -0.12 3.15 7.59 4.75 5.31 7.22 500 C E 0.75 -0.44 3.69 7.09 5.37 5.81 7.17 501 C B 0.79 -0.55 2.44 6.20 4.00 4.41 6.97 502 C E 0.78 -0.25 3.64 5.88 5.26 5.86 6.38 503 C B 0.78 -0.18 4.98 6.12 6.61 7.27 6.54 504 C E 0.79 -0.01 6.12 6.09 7.77 8.49 6.41 505 C E 0.71 0.39 7.40 6.93 9.11 9.84 6.72 506 C E 0.51 0.26 8.29 6.60 10.11 10.78 7.20 507 C B 0.41 0.22 6.85 6.72 8.62 9.24 7.17 508 C E 0.31 0.26 5.51 6.73 7.21 7.88 8.23 509 C B 0.37 0.08 4.01 7.46 5.63 6.36 9.28 510 C E 0.37 0.25 3.71 8.17 5.15 5.89 10.30 511 C E 0.35 0.45 4.06 8.85 5.32 6.02 11.66 512 C B 0.21 0.66 5.40 9.20 6.77 7.24 13.16 513 C B 0.12 0.79 5.43 10.13 6.70 7.18 14.61 514 C E 0.10 1.23 7.76 12.03 9.09 9.67 16.12 515 C E 0.09 1.96 9.77 13.64 11.16 11.79 17.42 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).