%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.37 1.60 3.63 6.98 5.81 5.55 5.34 2 C E 0.68 1.28 2.91 5.21 5.09 4.82 4.60 3 C E 0.79 0.58 2.37 3.73 4.92 4.65 4.43 4 C E 0.85 0.08 2.23 3.73 4.87 4.57 4.35 5 C E 0.86 -0.04 2.27 3.69 4.77 4.51 4.31 6 C E 0.88 -0.12 2.13 3.53 4.72 4.43 4.22 7 C B 0.97 -0.20 2.09 3.48 4.56 4.32 4.10 8 C E 0.98 -0.03 2.07 3.45 4.62 4.38 4.13 9 C B 0.99 -0.24 2.05 3.42 4.53 4.34 4.10 10 C B 0.96 -0.52 1.85 3.25 4.30 4.15 3.93 11 S B 0.96 -0.92 1.68 3.03 4.06 3.98 3.79 12 S B 0.96 -0.97 1.55 3.00 3.98 3.94 3.76 13 S B 0.96 -0.95 1.56 3.04 4.03 3.97 3.81 14 C B 0.97 -0.87 1.97 3.47 4.41 4.33 4.17 15 C B 0.97 -0.71 1.92 3.43 4.38 4.28 4.13 16 C B 0.98 -0.69 1.91 3.42 4.33 4.26 4.11 17 H B 0.98 -0.68 1.86 3.34 4.30 4.20 4.04 18 H B 0.98 -0.70 1.87 3.35 4.25 4.20 4.04 19 H B 0.99 -0.82 1.84 3.33 4.20 4.18 4.02 20 H B 0.99 -0.78 1.86 3.33 4.26 4.18 4.02 21 H B 0.99 -0.56 1.88 3.34 4.27 4.19 4.03 22 H B 0.99 -0.77 1.88 3.34 4.21 4.19 4.03 23 H B 0.99 -0.74 1.89 3.34 4.22 4.20 4.03 24 H B 0.99 -0.49 1.91 3.34 4.29 4.21 4.03 25 H E 0.99 -0.30 1.93 3.35 4.28 4.22 4.03 26 H B 0.99 -0.56 1.93 3.35 4.24 4.22 4.03 27 H B 0.99 -0.48 1.95 3.35 4.29 4.24 4.03 28 H E 0.99 -0.09 1.97 3.35 4.34 4.25 4.03 29 H E 0.99 0.14 2.00 3.45 4.41 4.35 4.13 30 C B 0.98 -0.21 2.09 3.46 4.41 4.38 4.13 31 C B 0.98 -0.54 2.04 3.44 4.34 4.34 4.11 32 C B 0.98 -0.77 2.05 3.45 4.34 4.36 4.12 33 H B 0.97 -0.86 1.96 3.38 4.28 4.27 4.06 34 H B 0.97 -0.91 1.95 3.38 4.21 4.27 4.06 35 H B 0.97 -0.93 1.95 3.38 4.20 4.27 4.06 36 H B 0.97 -1.12 1.93 3.37 4.23 4.25 4.06 37 H B 0.97 -1.22 1.90 3.37 4.20 4.24 4.05 38 H B 0.97 -1.15 1.89 3.37 4.14 4.25 4.05 39 H B 0.98 -1.12 1.88 3.35 4.14 4.22 4.04 40 H B 0.98 -1.10 1.86 3.35 4.17 4.20 4.04 41 H B 0.98 -1.13 1.83 3.35 4.12 4.21 4.04 42 H B 0.92 -1.06 1.91 3.43 4.15 4.29 4.12 43 H B 0.97 -1.05 1.85 3.36 4.13 4.22 4.05 44 H B 0.97 -1.09 1.82 3.36 4.15 4.21 4.05 45 H B 0.98 -1.07 1.80 3.35 4.08 4.21 4.04 46 H B 0.97 -1.04 1.82 3.37 4.18 4.30 4.13 47 H B 0.97 -0.97 1.84 3.45 4.24 4.30 4.14 48 H B 0.98 -0.93 1.90 3.45 4.27 4.31 4.14 49 H B 0.98 -0.78 1.90 3.46 4.22 4.33 4.15 50 C B 0.98 -0.75 1.85 3.39 4.22 4.28 4.09 51 C B 0.99 -0.66 1.84 3.38 4.22 4.26 4.08 52 C B 0.99 -0.63 1.68 3.23 4.02 4.11 3.93 53 C B 0.99 -0.62 1.82 3.38 4.10 4.26 4.07 54 H B 0.97 -0.63 1.89 3.44 4.13 4.34 4.13 55 H B 0.97 -0.76 1.88 3.42 4.14 4.34 4.11 56 H B 0.97 -0.58 1.88 3.41 4.17 4.33 4.11 57 C B 0.97 -0.65 1.91 3.34 4.12 4.27 4.04 58 S B 0.96 -0.66 1.56 3.06 3.86 4.04 3.75 59 S B 0.96 -0.89 1.54 3.02 3.86 4.00 3.71 60 S B 0.95 -0.91 1.56 3.02 3.94 3.92 3.71 61 S B 0.95 -0.86 1.57 3.02 3.92 3.92 3.70 62 S B 0.95 -0.75 1.59 3.02 3.93 3.93 3.70 63 S B 0.91 -0.55 1.86 3.07 4.11 4.07 3.83 64 S B 0.96 -0.20 2.15 3.13 4.09 4.08 3.80 65 C E 0.90 0.50 3.42 3.68 6.53 5.17 5.29 66 C E 0.90 0.78 3.41 3.63 5.38 4.96 4.90 67 C E 0.90 0.56 3.64 3.99 5.47 5.18 5.37 68 C E 0.97 0.32 2.61 4.38 4.42 4.40 4.10 69 S B 0.93 -0.26 1.90 3.87 4.10 4.08 3.82 70 S B 0.97 -0.48 1.59 3.84 3.91 3.94 3.67 71 S B 0.97 -0.83 1.57 3.44 3.87 3.93 3.68 72 S B 0.98 -0.96 1.53 2.97 3.87 3.91 3.66 73 S B 0.99 -1.04 1.54 2.99 3.89 3.93 3.67 74 S B 0.99 -1.04 1.73 3.19 3.98 4.14 3.88 75 S B 0.99 -0.85 1.60 3.07 3.88 4.01 3.76 76 C B 0.98 -0.65 1.92 3.38 4.19 4.34 4.07 77 C E 0.97 -0.54 1.98 3.49 4.27 4.41 4.11 78 C B 0.97 -0.64 2.08 3.51 4.41 4.46 4.20 79 H B 0.96 -0.45 2.05 3.48 4.38 4.53 4.17 80 H B 0.96 0.00 2.08 3.48 4.43 4.57 4.17 81 H E 0.96 0.07 2.09 3.49 4.47 4.59 4.17 82 C B 0.95 -0.03 2.10 3.50 4.48 4.58 4.19 83 C B 0.95 -0.14 2.11 3.48 4.51 4.58 4.17 84 H E 0.89 -0.01 2.13 3.56 4.62 4.64 4.25 85 H E 0.89 0.17 2.16 3.57 4.66 4.67 4.26 86 H B 0.89 -0.03 2.14 3.56 4.62 4.65 4.25 87 H B 0.89 -0.05 2.12 3.56 4.62 4.63 4.25 88 C E 0.89 0.46 2.29 3.63 4.68 4.64 4.25 89 C E 0.89 0.99 2.32 3.58 4.67 4.62 4.26 90 C E 0.78 1.15 2.36 3.74 4.78 4.73 4.41 91 C E 0.89 1.26 2.71 3.58 4.60 4.58 4.26 92 C E 0.89 1.05 2.86 3.57 7.18 7.50 4.82 93 C B 0.89 0.50 3.16 4.12 10.48 9.64 4.42 94 C B 0.90 0.24 3.12 4.09 10.37 8.43 4.20 95 C E 0.87 0.27 2.86 3.99 8.22 5.77 4.63 96 C E 0.79 0.21 2.88 4.81 4.66 4.68 4.39 97 C B 0.81 -0.02 3.10 4.37 4.63 4.70 4.39 98 C B 0.84 -0.10 3.17 4.80 4.60 4.71 4.38 99 C B 0.87 -0.16 3.18 5.30 4.60 4.73 4.40 100 C B 0.75 -0.43 3.39 4.92 4.94 5.05 4.70 101 C B 0.95 -0.55 2.74 3.69 4.39 4.49 4.17 102 S B 0.95 -0.75 2.26 3.28 4.14 4.27 3.98 103 S B 0.96 -0.64 1.72 3.19 3.96 4.18 3.88 104 C B 0.96 -0.57 1.83 3.38 4.12 4.30 4.00 105 C B 0.98 -0.67 1.90 3.40 4.16 4.36 4.09 106 C B 0.98 -0.70 1.89 3.38 4.13 4.33 4.07 107 C B 0.98 -0.84 1.78 3.28 4.00 4.20 3.97 108 H B 0.99 -0.84 1.84 3.34 4.05 4.27 4.03 109 H B 0.99 -0.70 1.87 3.34 4.09 4.29 4.03 110 H B 0.99 -0.87 1.87 3.34 4.09 4.27 4.02 111 H B 0.99 -0.85 1.87 3.34 4.07 4.25 4.02 112 H B 0.99 -0.63 1.90 3.35 4.10 4.28 4.03 113 H E 0.99 -0.57 1.93 3.35 4.12 4.30 4.03 114 H B 0.98 -0.67 2.44 3.36 4.15 4.29 4.04 115 H B 0.75 -0.47 6.35 3.87 4.65 4.80 4.55 116 H E 0.73 0.10 6.68 4.87 4.78 4.93 4.64 117 H E 0.49 0.04 6.85 7.08 5.25 5.38 5.09 118 H B 0.45 0.07 7.10 9.57 5.38 5.48 5.21 119 H E 0.23 0.17 7.78 9.98 6.02 6.51 6.53 120 H E 0.34 0.34 7.13 7.38 5.99 7.18 8.03 121 C E 0.36 0.31 7.16 6.86 5.45 6.92 7.22 122 C E 0.49 0.07 6.71 7.55 5.19 6.07 5.50 123 C B 0.63 -0.17 5.23 3.98 4.72 6.31 4.78 124 C B 0.75 -0.37 4.06 3.93 4.70 7.21 5.20 125 C E 0.93 -0.33 2.91 3.45 4.28 6.43 4.52 126 C B 0.92 -0.40 2.75 3.49 4.30 4.41 4.16 127 C E 0.97 -0.24 1.98 3.40 4.23 4.30 4.06 128 H B 0.99 -0.36 1.91 3.36 4.14 4.26 4.03 129 H E 0.99 -0.18 1.91 3.36 4.15 4.24 4.03 130 H E 0.99 -0.18 1.93 3.36 4.17 4.23 4.03 131 H B 0.99 -0.52 1.90 3.35 4.13 4.22 4.03 132 H B 0.99 -0.62 1.87 3.35 4.09 4.21 4.03 133 H E 0.98 -0.36 1.90 3.37 4.15 4.22 4.04 134 H B 0.97 -0.52 1.90 3.38 4.17 4.22 4.06 135 H B 0.97 -0.64 1.87 3.37 4.12 4.22 4.06 136 H B 0.98 -0.53 1.86 3.36 4.10 4.21 4.04 137 H E 0.98 -0.24 1.88 3.37 4.14 4.21 4.04 138 H B 0.98 -0.45 1.86 3.36 4.13 4.20 4.04 139 H B 0.98 -0.42 1.84 3.37 4.09 4.21 4.05 140 H E 0.98 0.04 1.89 3.40 4.15 4.25 4.07 141 C E 0.98 0.27 2.01 3.43 4.22 4.27 4.10 142 C B 0.98 -0.21 1.94 3.45 4.23 4.30 4.12 143 C B 0.99 -0.39 1.88 3.37 4.12 4.15 3.98 144 C B 0.99 -0.42 1.59 3.08 3.94 3.94 3.76 145 C B 0.99 -0.37 1.83 3.33 4.19 4.19 4.02 146 C B 0.99 -0.35 1.91 3.40 4.32 4.26 4.09 147 H E 0.99 -0.20 1.86 3.33 4.31 4.20 4.03 148 H E 0.99 -0.32 1.84 3.33 4.28 4.19 4.03 149 H B 0.99 -0.52 1.82 3.33 4.22 4.20 4.03 150 H B 0.99 -0.48 1.84 3.34 4.26 4.22 4.03 151 H E 0.99 -0.23 1.85 3.34 4.31 4.22 4.03 152 H B 0.99 -0.41 1.83 3.33 4.26 4.22 4.03 153 H B 0.99 -0.39 1.82 3.34 4.24 4.24 4.03 154 H E 0.99 0.03 1.86 3.35 4.31 4.26 4.03 155 H E 0.99 0.19 1.87 3.43 4.33 4.27 4.04 156 H B 0.99 0.04 1.86 3.46 4.37 4.37 4.12 157 H B 0.99 0.22 1.86 3.64 4.36 4.38 4.12 158 H E 0.99 0.47 1.90 4.46 4.39 4.41 4.12 159 H E 0.99 0.40 1.90 4.55 4.35 4.40 4.12 160 H B 0.86 0.16 2.21 4.59 4.48 4.56 4.29 161 H E 0.84 0.46 2.32 4.50 4.55 4.63 4.34 162 C E 0.82 0.58 4.89 5.11 4.74 4.83 4.51 163 C B 0.90 0.30 3.98 4.64 4.43 4.54 4.24 164 H E 0.96 0.18 3.26 4.29 4.25 4.39 4.09 165 H E 0.89 -0.12 3.09 4.16 4.43 4.58 4.30 166 H B 0.98 -0.39 2.52 3.94 4.16 4.30 4.04 167 H B 0.98 -0.24 2.37 3.44 4.18 4.31 4.04 168 H E 0.98 -0.10 2.13 3.44 4.15 4.29 4.04 169 H B 0.98 -0.35 1.87 3.44 4.19 4.33 4.11 170 C B 0.98 -0.26 1.58 3.13 3.92 4.04 3.81 171 C B 0.91 -0.08 1.99 3.53 4.35 4.45 4.20 172 C E 0.97 0.60 1.91 3.45 4.29 4.37 4.12 173 C E 0.96 0.98 1.98 3.50 4.36 4.45 4.16 174 C E 0.90 0.69 2.06 3.56 4.42 4.52 4.23 175 C E 0.96 0.53 1.78 3.27 4.16 4.22 3.95 176 C B 0.96 0.12 1.54 3.06 3.93 3.98 3.73 177 C B 0.97 0.09 1.94 3.45 4.31 4.35 4.13 178 C E 0.97 0.24 1.99 3.46 4.38 4.37 4.15 179 C E 0.97 0.23 1.99 3.46 4.40 4.34 4.14 180 C E 0.96 -0.00 2.01 3.47 4.40 4.36 4.16 181 C B 0.96 -0.13 1.99 3.47 4.35 4.36 4.15 182 S E 0.95 -0.14 1.58 3.07 3.90 3.94 3.75 183 S B 0.95 -0.32 1.65 3.18 4.03 4.11 3.93 184 C E 0.95 -0.29 1.85 3.39 4.13 4.25 4.06 185 C B 0.95 -0.46 1.93 3.48 4.19 4.35 4.16 186 H E 0.97 -0.26 1.84 3.39 4.12 4.25 4.06 187 H E 0.98 -0.22 1.81 3.37 4.10 4.26 4.04 188 H B 0.98 -0.56 1.81 3.36 4.05 4.24 4.04 189 H B 0.99 -0.45 1.82 3.35 4.06 4.22 4.03 190 H E 0.99 -0.31 1.82 3.36 4.10 4.24 4.03 191 H B 0.99 -0.66 1.82 3.35 4.07 4.25 4.03 192 H B 0.99 -0.59 1.83 3.35 4.05 4.23 4.02 193 H E 0.99 -0.26 1.86 3.36 4.10 4.23 4.03 194 H E 0.93 -0.23 1.94 3.44 4.21 4.34 4.11 195 H B 0.99 -0.26 1.86 3.35 4.09 4.26 4.03 196 H B 0.99 -0.11 1.89 3.36 4.12 4.25 4.03 197 H E 0.97 0.46 1.95 3.41 4.22 4.31 4.07 198 H E 0.96 0.44 2.06 3.51 4.33 4.44 4.18 199 C B 0.98 0.15 2.01 3.46 4.24 4.39 4.13 200 C E 0.97 0.09 1.94 3.41 4.17 4.36 4.09 201 C E 0.98 0.44 1.97 3.43 4.31 4.48 4.18 202 C B 0.98 0.08 1.91 3.39 4.26 4.42 4.13 203 C B 0.98 -0.21 1.84 3.34 4.18 4.37 4.09 204 C B 0.98 -0.33 1.86 3.34 4.14 4.33 4.02 205 C E 0.96 0.14 2.03 3.49 4.34 4.50 4.16 206 C B 0.95 0.13 2.03 3.49 4.36 4.49 4.17 207 H E 0.98 0.17 1.88 3.37 4.24 4.36 4.05 208 H B 0.99 -0.28 1.84 3.35 4.17 4.32 4.03 209 H B 0.99 -0.22 1.86 3.35 4.19 4.35 4.03 210 H E 0.99 0.10 1.87 3.36 4.24 4.38 4.03 211 H E 0.99 -0.07 1.84 3.35 4.20 4.35 4.03 212 H B 0.99 -0.36 1.84 3.35 4.16 4.34 4.03 213 H B 0.99 -0.16 1.87 3.35 4.22 4.38 4.03 214 H E 0.99 0.15 1.86 3.36 4.25 4.39 4.03 215 H B 0.99 -0.05 1.84 3.35 4.20 4.35 4.03 216 H B 0.99 -0.07 1.86 3.35 4.20 4.36 4.03 217 H E 0.99 0.33 1.89 3.36 4.27 4.41 4.04 218 H E 0.99 0.45 1.89 3.37 4.29 4.42 4.05 219 C E 0.97 0.30 2.00 3.46 4.37 4.50 4.15 220 C E 0.97 0.13 2.02 3.47 4.42 4.53 4.15 221 C B 0.97 -0.10 2.01 3.46 4.39 4.52 4.15 222 C E 0.96 -0.22 1.98 3.42 4.36 4.49 4.10 223 C B 0.96 -0.25 1.90 3.36 4.25 4.41 4.05 224 C B 0.96 -0.30 1.99 3.44 4.36 4.51 4.13 225 H B 0.98 -0.30 1.92 3.37 4.27 4.43 4.05 226 H E 0.98 -0.18 1.95 3.37 4.29 4.45 4.05 227 H B 0.98 -0.44 1.93 3.37 4.25 4.42 4.05 228 H B 0.98 -0.37 1.91 3.37 4.20 4.39 4.05 229 H E 0.98 0.09 1.96 3.40 4.26 4.44 4.08 230 C E 0.97 -0.00 2.10 3.52 4.39 4.57 4.20 231 C B 0.97 -0.31 2.02 3.45 4.28 4.47 4.13 232 C E 0.96 -0.12 2.01 3.44 4.26 4.45 4.12 233 C B 0.95 -0.24 1.85 3.28 4.08 4.26 3.97 234 S E 0.95 -0.21 1.66 3.07 3.97 4.05 3.75 235 S B 0.95 -0.39 1.65 3.05 3.97 4.11 3.81 236 S B 0.95 -0.34 1.68 3.08 4.04 4.13 3.83 237 C E 0.95 -0.09 2.07 3.46 4.39 4.45 4.14 238 C B 0.95 -0.36 2.05 3.45 4.43 4.44 4.14 239 S B 0.95 -0.44 1.66 3.06 4.11 4.08 3.75 240 S E 0.95 -0.31 1.63 3.03 4.13 4.03 3.71 241 S B 0.95 -0.36 1.64 3.03 4.18 3.96 3.71 242 S E 0.95 -0.14 1.65 3.04 4.18 3.94 3.71 243 S B 0.95 -0.26 1.67 3.08 4.28 3.98 3.76 244 C E 0.95 -0.16 2.07 3.47 4.77 4.42 4.21 245 C E 0.93 -0.06 2.12 3.51 4.80 4.40 4.18 246 S B 0.93 -0.29 1.85 3.25 4.59 4.25 4.00 247 S B 0.93 -0.42 1.66 3.07 4.27 3.98 3.75 248 S B 0.93 -0.61 1.61 3.04 4.19 3.96 3.72 249 S B 0.93 -0.69 1.61 3.04 4.14 3.94 3.72 250 S B 0.93 -0.62 1.66 3.10 4.21 4.02 3.79 251 C B 0.95 -0.61 2.02 3.45 4.45 4.36 4.22 252 C B 0.97 -0.71 2.04 3.45 5.08 5.03 4.14 253 C B 0.97 -0.67 2.03 3.44 5.22 8.09 4.33 254 C B 0.97 -0.72 2.01 3.43 7.06 9.07 4.13 255 C B 0.97 -0.85 2.06 3.50 5.82 6.46 4.12 256 H B 0.97 -0.78 1.92 3.44 4.46 4.34 4.13 257 H B 0.97 -0.76 1.92 3.43 4.40 4.27 4.05 258 H B 0.98 -0.71 1.93 3.42 4.44 4.26 4.04 259 H B 0.99 -0.82 1.90 3.33 4.46 4.22 4.02 260 H B 0.99 -0.88 1.89 4.35 4.46 4.21 4.02 261 H B 0.99 -0.97 1.91 4.78 4.48 4.22 4.02 262 H B 0.99 -0.92 1.93 4.69 4.53 4.22 4.02 263 H B 0.99 -0.91 1.92 3.33 4.56 4.20 4.03 264 H B 0.99 -0.78 1.92 3.34 4.57 4.20 4.03 265 H B 0.99 -0.63 1.95 3.35 4.60 4.22 4.03 266 H B 0.98 -0.61 1.98 3.37 4.67 4.24 4.05 267 H B 0.98 -0.41 1.97 3.38 4.70 4.23 4.06 268 H E 0.98 0.07 2.00 3.47 4.73 4.26 4.08 269 C E 0.95 0.13 2.11 3.49 4.95 4.43 4.24 270 C B 0.97 0.11 2.07 3.46 4.89 4.31 4.14 271 C E 0.92 0.40 2.13 3.53 4.95 4.38 4.21 272 C B 0.89 0.31 2.16 3.57 4.98 4.41 4.25 273 C E 0.87 0.72 2.20 3.60 5.04 4.46 4.29 274 C E 0.95 0.53 2.08 4.00 4.96 4.36 4.18 275 C B 0.96 0.21 2.04 3.82 5.00 4.34 4.16 276 C E 0.97 0.07 2.03 3.95 4.84 4.74 4.14 277 C B 0.96 -0.06 2.03 3.95 5.04 4.83 4.13 278 H B 0.97 -0.23 1.99 3.39 5.02 4.61 4.07 279 H E 0.93 -0.16 2.04 3.44 5.14 4.44 4.12 280 H B 0.98 -0.47 1.95 3.36 4.80 4.19 4.05 281 H B 0.98 -0.67 1.94 3.36 4.76 4.18 4.05 282 H B 0.98 -0.69 1.96 3.36 4.79 4.18 4.05 283 H B 0.98 -0.74 1.96 3.36 4.77 4.18 4.05 284 H B 0.97 -0.72 1.95 3.37 4.71 4.20 4.06 285 H B 0.99 -0.77 1.92 3.34 4.67 4.17 4.03 286 H B 0.99 -0.68 1.95 3.34 4.70 4.18 4.03 287 H B 0.99 -0.69 1.94 3.34 4.64 4.18 4.03 288 H B 0.99 -0.69 1.92 3.33 4.59 4.19 4.03 289 H B 0.99 -0.64 1.94 3.34 4.62 4.20 4.03 290 H B 0.98 -0.73 1.97 3.35 4.64 4.23 4.04 291 H B 0.98 -0.86 1.95 3.35 4.57 4.23 4.04 292 H B 0.98 -0.86 1.94 3.35 4.55 4.24 4.04 293 H B 0.98 -0.70 1.97 3.35 4.59 4.26 4.05 294 H B 0.97 -0.59 1.99 3.37 4.57 4.29 4.06 295 H B 0.98 -0.53 1.95 3.35 4.49 4.28 4.05 296 H E 0.98 -0.21 1.96 3.35 4.57 4.82 4.05 297 H E 0.73 -0.27 2.46 3.83 5.11 5.33 4.52 298 H B 0.95 -0.41 2.13 3.50 4.63 4.62 4.19 299 C B 0.92 -0.54 2.10 3.49 4.56 4.46 4.19 300 C B 0.96 -0.56 2.03 3.43 4.45 4.42 4.12 301 C B 0.97 -0.53 2.05 3.45 4.41 4.44 4.14 302 C B 0.93 -0.34 2.17 3.47 4.46 4.49 4.16 303 C E 0.89 -0.17 2.27 3.55 4.51 4.59 4.23 304 C B 0.86 -0.23 2.30 3.57 4.57 4.63 4.26 305 C B 0.85 0.01 2.25 3.60 4.64 4.65 4.29 306 C E 0.87 0.25 2.22 3.55 4.62 4.59 4.23 307 C B 0.89 0.10 2.22 3.55 4.63 4.55 4.23 308 C E 0.92 0.21 2.17 3.52 4.79 4.89 4.64 309 H B 0.91 0.04 2.09 3.53 4.76 4.63 4.57 310 H E 0.95 0.40 2.07 3.42 4.99 4.79 4.53 311 H E 0.91 0.27 2.13 3.47 4.72 4.41 4.14 312 H B 0.92 -0.16 2.10 3.46 4.70 4.38 4.14 313 C B 0.92 -0.28 2.22 3.52 4.67 4.44 4.20 314 C B 0.92 0.02 2.17 3.53 4.73 4.45 4.20 315 H E 0.92 0.33 2.09 3.45 4.72 4.36 4.12 316 H E 0.91 0.29 2.13 3.47 4.77 4.38 4.14 317 H B 0.91 -0.18 2.12 3.46 4.74 4.37 4.14 318 H B 0.87 -0.26 2.16 3.52 4.81 4.41 4.20 319 H E 0.87 0.22 2.18 3.53 4.88 4.41 4.20 320 H E 0.87 0.22 2.19 3.53 4.89 4.42 4.20 321 H B 0.89 -0.12 2.13 3.49 4.85 4.36 4.17 322 H B 0.87 -0.10 2.16 3.53 4.91 4.38 4.20 323 H E 0.87 0.33 2.20 3.54 4.99 4.40 4.22 324 H E 0.89 0.42 2.20 3.61 4.98 4.39 4.21 325 C B 0.91 0.27 2.18 3.54 4.98 4.37 4.22 326 C E 0.91 0.32 2.20 3.55 5.05 4.37 4.22 327 C E 0.89 0.56 2.20 3.55 5.07 4.36 4.22 328 C E 0.90 0.71 2.19 3.54 5.10 4.35 4.21 329 C B 0.91 0.31 2.38 3.51 5.03 4.33 4.19 330 C B 0.91 0.09 2.50 3.52 4.97 4.34 4.19 331 C E 0.89 0.36 3.00 3.62 5.07 4.47 4.30 332 C E 0.91 0.60 5.13 4.22 5.01 4.47 4.27 333 C E 0.81 0.60 6.07 4.92 5.40 4.94 4.73 334 C E 0.84 0.70 6.24 5.04 5.45 4.99 4.75 335 C E 0.81 0.95 6.73 5.18 5.46 4.94 4.73 336 C E 0.78 0.94 6.08 5.05 5.43 4.98 4.77 337 C E 0.87 0.93 4.83 4.82 5.04 4.63 4.39 338 C E 0.82 0.99 4.62 5.27 4.98 4.64 4.40 339 C E 0.84 0.89 5.13 4.94 4.91 4.64 4.37 340 C E 0.85 0.27 6.04 4.69 4.78 4.57 4.26 341 C B 0.84 0.61 6.89 4.77 5.41 5.34 4.39 342 C B 0.75 -0.20 7.40 4.67 6.41 6.10 5.30 343 S B 0.71 -0.45 7.45 4.36 7.85 5.41 4.57 344 S B 0.68 -0.66 7.53 4.63 8.80 5.36 5.10 345 S B 0.63 -0.90 7.69 4.47 9.52 5.84 5.01 346 S B 0.63 -0.80 7.15 3.58 9.50 6.27 4.91 347 S B 0.62 -0.75 6.93 3.60 10.14 7.42 5.58 348 S B 0.60 -0.82 6.79 3.63 9.75 7.80 5.98 349 C B 0.64 -0.40 6.90 3.98 8.21 8.93 4.65 350 C E 0.64 -0.04 7.17 4.04 8.98 9.97 5.36 351 C B 0.60 -0.08 7.45 4.10 9.10 9.68 4.77 352 C B 0.55 -0.24 6.73 4.17 8.37 10.08 5.46 353 C B 0.53 -0.37 6.10 4.19 7.68 9.53 4.86 354 S B 0.51 -0.73 3.67 3.78 6.28 8.56 4.54 355 S B 0.49 -0.85 2.32 3.77 6.87 8.33 4.53 356 S B 0.49 -0.97 2.30 3.77 6.46 7.84 4.46 357 S B 0.49 -1.06 2.31 3.79 6.72 8.33 4.48 358 S B 0.49 -0.99 2.31 3.82 6.05 7.29 4.52 359 S B 0.48 -1.00 2.58 4.09 6.06 8.57 4.79 360 S B 0.48 -0.58 2.38 3.98 5.22 7.17 4.68 361 C B 0.49 -0.59 2.64 4.17 5.20 7.44 4.87 362 C B 0.48 -0.36 2.72 4.44 5.71 8.84 4.93 363 C B 0.47 -0.34 2.73 4.76 5.56 9.71 5.34 364 C B 0.38 -0.47 2.90 4.81 5.57 9.08 5.46 365 C B 0.46 -0.59 2.71 4.45 5.30 9.27 5.45 366 C B 0.49 -0.71 2.68 4.20 5.13 11.49 4.90 367 C B 0.49 -0.75 2.70 4.21 5.14 12.21 5.25 368 S B 0.48 -0.69 2.41 3.93 5.04 11.67 4.97 369 S B 0.49 -0.67 2.28 3.80 4.93 10.43 4.90 370 S B 0.49 -0.62 2.27 3.82 4.96 9.37 4.58 371 C B 0.48 -0.29 2.68 4.30 5.45 9.93 5.35 372 C E 0.49 0.15 2.69 4.25 5.86 11.37 5.92 373 C E 0.49 0.09 2.68 4.25 5.02 13.46 5.17 374 C B 0.49 -0.28 2.61 4.18 4.92 12.95 4.85 375 S B 0.49 -0.46 2.44 4.01 4.72 11.83 4.70 376 S B 0.49 -0.71 2.31 3.80 4.58 9.87 4.56 377 S B 0.49 -0.88 2.23 3.79 4.61 8.60 4.55 378 S B 0.49 -0.92 2.26 3.79 4.73 8.17 4.56 379 S B 0.51 -0.98 2.36 3.88 5.08 8.99 4.58 380 C B 0.51 -0.80 2.67 4.16 5.74 10.89 4.86 381 C B 0.51 -0.65 2.77 4.24 5.32 11.27 4.87 382 C B 0.47 -0.55 2.84 4.29 5.33 12.72 4.99 383 C B 0.43 -0.49 2.91 4.35 5.29 12.58 5.05 384 C B 0.43 -0.51 2.92 4.36 5.46 11.37 5.47 385 C B 0.43 -0.39 2.86 4.27 5.44 8.18 5.38 386 C E 0.43 -0.11 3.00 4.38 5.52 9.87 5.49 387 C B 0.44 0.17 2.94 4.30 5.76 10.50 5.52 388 C E 0.44 0.46 2.98 4.32 6.18 8.59 5.53 389 C E 0.44 0.41 2.99 4.31 5.74 6.61 5.48 390 C E 0.44 0.49 3.01 4.32 5.85 6.80 5.56 391 C B 0.44 0.25 2.96 4.30 5.75 6.18 5.51 392 C B 0.44 -0.09 2.94 4.29 5.74 5.93 4.99 393 C B 0.44 -0.31 2.91 4.29 5.76 6.07 4.98 394 C B 0.44 -0.29 2.94 4.31 5.42 6.61 5.13 395 C B 0.44 -0.15 2.88 4.27 5.28 6.28 4.96 396 C B 0.36 0.15 3.04 4.42 5.62 6.87 5.11 397 C E 0.44 0.07 2.92 4.30 5.41 7.21 4.99 398 C E 0.44 0.02 2.91 4.31 5.50 7.32 5.34 399 C B 0.47 -0.27 2.92 4.32 5.73 6.74 5.47 400 C B 0.51 -0.58 2.68 4.10 5.59 7.51 5.41 401 C B 0.51 -0.59 2.72 4.15 5.62 11.53 4.85 402 C B 0.51 -0.72 2.74 4.17 5.67 12.50 5.30 403 H B 0.51 -1.04 2.75 4.20 5.50 12.72 5.57 404 H B 0.51 -0.98 2.75 4.22 6.27 13.24 4.92 405 H B 0.51 -0.77 2.75 4.24 5.89 10.72 5.53 406 C B 0.51 -0.96 2.69 4.24 6.54 9.41 4.87 407 H B 0.51 -0.89 2.70 4.18 6.43 8.91 5.20 408 H B 0.49 -0.69 2.70 4.16 5.94 8.78 4.86 409 H B 0.45 -0.70 2.73 4.17 5.94 8.28 4.86 410 S B 0.49 -0.39 2.36 3.79 5.73 8.50 4.48 411 S B 0.49 -0.22 2.38 3.79 5.93 8.48 4.54 412 S E 0.51 0.01 2.43 3.82 5.87 8.06 4.57 413 C E 0.49 0.61 2.87 4.24 6.50 7.88 4.91 414 C E 0.49 0.86 2.89 4.25 6.26 6.50 5.46 415 C E 0.49 0.19 2.77 4.15 6.36 7.21 4.75 416 S B 0.49 -0.23 2.47 3.87 5.40 8.56 4.62 417 S B 0.48 -0.53 2.39 3.80 5.27 10.35 4.56 418 S B 0.48 -0.74 2.35 3.78 5.13 11.28 4.47 419 S B 0.49 -0.81 2.31 3.77 5.12 11.24 4.54 420 S B 0.49 -0.89 2.30 3.77 5.49 11.15 5.04 421 S B 0.49 -0.83 2.29 3.78 5.12 11.12 4.69 422 C B 0.51 -0.57 2.78 4.27 5.64 11.46 5.19 423 C B 0.47 -0.62 2.75 4.19 5.74 9.82 4.90 424 C B 0.51 -0.27 2.69 4.19 5.82 10.21 5.56 425 H B 0.51 -0.41 2.72 4.20 5.75 9.10 5.59 426 H E 0.47 -0.48 2.79 4.25 5.63 8.39 5.64 427 H B 0.47 -0.66 2.79 4.18 5.64 7.57 5.77 428 H B 0.47 -0.83 2.69 4.17 5.58 5.16 4.95 429 H B 0.51 -1.07 2.66 4.12 5.73 5.51 4.83 430 H B 0.51 -1.03 2.67 4.12 5.62 5.50 5.07 431 H B 0.47 -1.09 2.69 4.17 6.11 5.55 4.87 432 H B 0.47 -1.07 2.70 4.17 5.79 5.27 4.87 433 H B 0.51 -1.10 2.68 4.13 5.80 5.15 4.83 434 H B 0.51 -1.09 2.67 4.13 6.05 5.65 4.83 435 H B 0.51 -1.01 2.66 4.13 6.00 5.55 4.90 436 H B 0.51 -0.90 2.68 4.13 5.63 5.58 4.90 437 H B 0.51 -0.89 2.69 4.13 5.90 5.91 4.90 438 H B 0.51 -0.84 2.68 4.13 6.11 6.42 4.90 439 H B 0.51 -0.72 2.69 4.13 6.04 6.08 4.90 440 H B 0.49 -0.68 2.72 4.23 6.31 6.45 4.91 441 H B 0.49 -0.45 2.73 4.23 6.13 7.86 4.92 442 C B 0.49 -0.21 2.81 4.24 5.89 7.04 4.93 443 C E 0.49 -0.18 2.82 4.25 6.06 6.04 4.93 444 C B 0.49 -0.48 2.78 4.22 5.94 5.52 5.11 445 C E 0.49 -0.43 2.79 4.23 5.96 5.64 5.11 446 H B 0.49 -0.68 2.69 4.14 5.74 5.33 5.10 447 H B 0.51 -0.74 2.62 4.07 5.59 5.69 5.18 448 H B 0.51 -0.73 2.62 4.07 5.66 5.88 4.97 449 H B 0.51 -0.83 2.61 4.07 5.65 5.31 4.77 450 H B 0.51 -0.93 2.59 4.06 5.68 6.46 4.77 451 H B 0.49 -0.83 2.69 4.15 7.73 9.76 5.10 452 H B 0.49 -0.88 2.81 4.26 8.76 10.64 5.38 453 H B 0.49 -0.92 2.79 4.24 10.90 12.14 5.30 454 H B 0.49 -0.93 2.77 4.22 10.22 10.43 4.92 455 H B 0.49 -0.93 2.75 4.19 11.67 9.14 4.89 456 H B 0.48 -0.71 2.75 4.18 13.23 7.96 4.88 457 H B 0.48 -0.52 3.31 4.21 14.63 7.13 4.90 458 C B 0.35 -0.34 7.01 4.56 17.58 7.68 5.26 459 C E 0.31 -0.12 10.15 4.76 20.31 9.76 6.08 460 C B 0.26 -0.14 11.51 4.88 22.17 10.71 6.32 461 C B 0.25 -0.02 12.20 6.29 24.14 11.25 6.79 462 C B 0.30 0.08 11.26 7.16 24.39 10.70 6.85 463 C E 0.33 0.32 9.24 6.97 23.43 10.84 6.13 464 C E 0.38 0.34 6.87 6.57 19.70 9.96 6.13 465 C E 0.40 0.23 4.90 6.17 18.09 9.12 5.52 466 C E 0.44 0.02 3.33 5.53 16.95 7.52 5.16 467 S B 0.48 -0.22 2.62 4.55 14.23 6.42 4.67 468 S B 0.48 -0.60 2.42 3.90 11.01 5.69 5.04 469 S B 0.48 -0.68 2.39 3.80 10.79 5.30 4.92 470 S B 0.48 -0.75 2.39 3.88 8.89 6.82 4.51 471 S B 0.48 -0.55 2.52 3.95 8.24 8.08 4.65 472 C E 0.48 -0.16 2.71 4.12 7.91 6.28 5.45 473 C E 0.48 -0.15 2.81 4.23 7.92 6.40 5.11 474 C B 0.49 -0.25 2.81 4.24 7.54 5.81 5.12 475 C B 0.49 -0.08 2.84 4.25 6.80 5.58 4.93 476 H E 0.49 0.19 2.78 4.17 5.84 5.64 4.85 477 H E 0.49 0.28 2.80 4.18 5.85 5.83 4.86 478 H B 0.49 -0.11 2.78 4.17 5.66 5.57 4.85 479 H B 0.49 -0.05 2.77 4.17 5.84 5.51 4.97 480 H E 0.49 0.23 2.81 4.17 5.85 5.81 4.97 481 H E 0.49 0.12 2.81 4.17 5.88 5.81 4.85 482 H B 0.49 0.08 2.79 4.17 5.84 5.57 4.85 483 H E 0.49 0.39 2.81 4.17 6.14 5.35 4.85 484 H E 0.49 0.43 2.85 4.19 6.00 5.57 5.22 485 C B 0.48 0.08 2.91 4.34 6.21 5.76 5.48 486 C E 0.46 -0.22 2.96 4.31 6.08 5.49 5.69 487 C B 0.45 -0.42 2.93 4.30 5.99 5.85 5.42 488 S E 0.47 -0.22 2.64 4.08 5.68 6.43 5.00 489 S B 0.47 -0.09 2.52 3.98 5.29 7.20 4.91 490 S E 0.45 -0.18 2.58 4.04 6.11 8.62 5.09 491 S E 0.36 -0.14 2.68 5.52 7.15 9.23 4.84 492 S E 0.35 -0.08 2.92 5.15 7.99 9.04 5.44 493 C E 0.36 0.20 3.14 6.22 7.76 8.96 5.48 494 C E 0.37 0.34 3.60 6.41 6.46 7.72 5.85 495 C B 0.36 0.29 5.01 6.26 7.06 7.76 6.83 496 C E 0.37 0.27 5.61 4.38 5.98 7.53 6.63 497 C E 0.35 0.01 5.24 4.43 6.02 6.47 6.69 498 C E 0.40 -0.29 3.96 4.26 5.93 6.60 5.30 499 C B 0.45 -0.68 2.65 4.08 5.60 5.41 5.14 500 S B 0.47 -0.80 2.52 4.01 5.11 5.25 5.08 501 S B 0.47 -0.98 2.37 3.94 5.02 5.23 4.65 502 S B 0.47 -1.09 2.33 3.82 4.92 5.14 4.60 503 S B 0.47 -0.96 2.31 3.79 4.93 5.11 4.57 504 S B 0.47 -0.93 2.32 3.79 5.00 5.02 4.49 505 S B 0.47 -0.75 2.34 3.79 4.90 5.13 4.49 506 S B 0.47 -0.56 2.37 3.80 4.87 5.11 4.56 507 S B 0.48 -0.25 2.40 3.81 5.15 5.18 4.56 508 C B 0.47 0.16 2.88 4.70 5.61 5.58 5.14 509 C E 0.48 0.70 3.04 5.48 5.68 5.81 5.43 510 C E 0.48 0.51 3.06 5.25 5.89 5.31 5.94 511 C B 0.48 0.08 3.20 4.26 5.63 5.38 5.06 512 S B 0.48 -0.27 2.52 3.83 5.19 4.84 4.71 513 S B 0.48 -0.63 2.38 3.79 5.06 5.27 4.55 514 S B 0.48 -0.68 2.37 3.79 5.09 4.94 5.04 515 S B 0.48 -0.86 2.34 3.79 5.33 5.27 4.48 516 S B 0.48 -0.93 2.33 3.79 5.17 5.07 4.49 517 S B 0.48 -0.83 2.45 3.85 5.38 5.03 4.63 518 C B 0.49 -0.76 2.63 4.11 5.22 5.22 4.82 519 C B 0.49 -0.69 2.68 4.15 5.61 5.34 4.86 520 C B 0.51 -0.58 2.67 4.15 5.33 5.06 4.98 521 C E 0.49 -0.32 2.71 4.20 5.45 5.20 4.91 522 C E 0.49 -0.12 2.72 4.21 5.58 5.22 4.91 523 C B 0.49 -0.37 2.71 4.20 5.58 5.09 4.90 524 S B 0.48 -0.36 2.35 3.82 5.26 4.68 4.52 525 S B 0.48 -0.37 2.46 3.92 5.53 5.24 4.69 526 C B 0.48 -0.11 2.86 4.29 5.89 5.45 4.91 527 C B 0.49 0.40 2.65 4.13 5.51 4.95 4.75 528 C E 0.42 1.45 2.97 4.36 5.66 5.27 5.04 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).