%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.22 1.93 13.79 13.37 11.53 9.28 13.51 2 C E 0.22 1.42 12.88 11.17 9.47 8.02 11.48 3 C E 0.22 1.21 12.37 9.25 7.64 7.42 9.40 4 C E 0.41 1.96 12.23 6.36 5.06 7.36 6.01 5 C E 0.47 1.46 13.18 5.65 4.55 6.10 5.11 6 C E 0.48 0.85 13.45 5.73 4.23 5.93 5.00 7 C E 0.48 0.44 13.17 5.40 4.25 5.44 4.95 8 H E 0.52 0.29 14.34 4.95 3.92 4.90 4.73 9 H E 0.54 0.25 14.62 5.08 3.92 4.07 4.74 10 H E 0.54 0.25 13.09 4.97 3.88 4.07 4.70 11 H B 0.54 -0.06 12.09 4.94 3.72 4.06 4.66 12 H E 0.56 0.01 12.12 4.94 3.69 3.95 4.67 13 H E 0.56 0.15 13.83 5.11 3.76 3.95 4.72 14 H E 0.56 0.11 13.36 4.97 3.79 3.95 4.71 15 H B 0.56 0.02 10.81 5.00 3.68 3.95 4.71 16 H E 0.44 0.31 11.49 5.14 4.03 4.19 5.01 17 H E 0.44 0.58 13.45 5.31 4.01 4.21 5.06 18 C E 0.43 0.85 11.83 5.26 4.07 4.24 5.15 19 C E 0.55 0.86 9.61 4.89 3.96 4.00 4.95 20 C E 0.64 1.14 10.44 5.02 4.49 3.88 4.81 21 C E 0.66 1.41 7.89 5.53 4.40 3.88 4.85 22 C E 0.69 1.32 6.75 6.08 3.77 3.85 4.83 23 C E 0.73 1.04 5.02 5.71 3.51 3.81 4.80 24 C E 0.84 0.65 2.90 5.19 3.13 3.67 4.59 25 C E 0.95 0.30 2.36 4.79 2.88 3.49 4.42 26 C E 0.92 -0.16 2.41 4.74 2.75 3.38 4.34 27 C B 0.92 -0.58 2.19 4.81 2.71 3.38 4.30 28 C B 0.92 -0.86 1.92 4.80 2.56 3.22 4.17 29 C B 0.95 -0.82 2.15 4.99 2.79 3.47 4.41 30 C E 0.95 -0.60 2.14 4.58 2.74 3.49 4.42 31 C B 0.93 -0.57 2.15 4.87 2.88 3.50 4.51 32 C B 0.95 -0.61 2.26 4.82 2.79 3.49 4.49 33 C B 0.95 -0.51 2.77 4.86 2.78 3.47 4.50 34 C B 0.95 -0.53 1.95 4.59 2.48 3.17 4.18 35 C B 0.96 -0.36 2.37 4.78 2.78 3.52 4.39 36 C E 0.91 -0.09 2.37 5.20 3.07 4.04 4.65 37 C B 0.96 -0.09 2.39 5.07 2.97 3.49 4.44 38 C E 0.95 0.02 2.20 4.96 2.95 3.50 4.40 39 C E 0.96 0.02 2.28 5.08 3.04 3.47 4.35 40 C B 0.95 -0.28 2.24 4.89 3.06 3.45 4.35 41 C B 0.95 -0.57 2.17 4.91 3.01 3.38 4.31 42 S B 0.95 -0.50 2.13 4.80 2.92 3.28 4.26 43 S E 0.96 -0.39 2.10 4.58 2.85 3.13 4.11 44 C B 0.97 -0.33 2.28 4.88 3.11 3.33 4.37 45 C B 0.97 -0.21 2.43 5.08 3.28 3.44 4.46 46 C E 0.97 0.09 2.88 5.04 3.50 3.48 4.46 47 C E 0.97 -0.01 2.56 5.00 3.49 3.49 4.44 48 C B 0.98 -0.31 2.47 4.94 3.38 3.46 4.45 49 C B 0.97 -0.55 2.48 4.80 3.37 3.45 4.43 50 C B 0.97 -0.65 2.52 4.84 3.30 3.50 4.47 51 C B 0.97 -0.78 2.24 4.59 3.02 3.29 4.31 52 C B 0.98 -0.77 2.31 4.84 2.94 3.32 4.34 53 C B 0.98 -0.82 2.42 4.87 2.92 3.35 4.39 54 C B 0.98 -0.71 2.30 4.81 2.93 3.41 4.40 55 H B 0.98 -0.64 2.11 4.93 2.83 3.37 4.36 56 H B 0.98 -0.70 2.20 4.78 2.78 3.36 4.30 57 H B 0.98 -0.75 2.15 4.82 2.82 3.36 4.27 58 H B 0.98 -0.63 2.11 4.76 2.84 3.35 4.29 59 H B 0.98 -0.72 2.08 4.46 2.74 3.35 4.28 60 H B 0.97 -0.76 2.26 4.43 2.80 3.37 4.24 61 H B 0.97 -0.78 2.22 4.51 2.89 3.38 4.25 62 H B 0.97 -0.77 2.22 4.49 2.82 3.38 4.28 63 C B 0.97 -0.58 2.27 4.57 2.82 3.47 4.33 64 C B 0.97 -0.60 2.32 4.64 2.88 3.47 4.28 65 C E 0.96 -0.39 2.42 4.74 2.97 3.51 4.35 66 C E 0.96 -0.43 2.33 4.54 2.90 3.52 4.37 67 C B 0.96 -0.57 2.27 4.53 2.78 3.42 4.21 68 C E 0.93 -0.61 2.36 4.58 2.82 3.45 4.24 69 C B 0.95 -0.66 2.40 4.63 2.72 3.45 4.26 70 C B 0.95 -0.72 2.26 4.59 2.75 3.41 4.25 71 C B 0.95 -0.64 2.24 4.43 2.82 3.41 4.22 72 C B 0.95 -0.76 2.23 4.40 2.73 3.38 4.20 73 C B 0.95 -0.64 2.20 4.43 2.70 3.38 4.27 74 C B 0.89 -0.84 2.18 4.47 2.79 3.44 4.29 75 C B 0.95 -0.77 2.25 4.40 2.77 3.39 4.18 76 C B 0.93 -0.77 2.37 4.49 2.82 3.44 4.20 77 C B 0.93 -0.65 2.51 4.43 2.94 3.45 4.16 78 C B 0.92 -0.58 2.41 4.52 2.96 3.41 4.14 79 C B 0.92 -0.65 2.44 4.28 2.97 3.45 4.05 80 S B 0.90 -0.74 2.42 3.97 2.63 3.16 3.74 81 S B 0.90 -0.80 2.36 3.72 2.67 3.10 3.65 82 S B 0.90 -0.72 2.28 3.73 2.64 3.08 3.66 83 S B 0.91 -0.68 2.24 3.68 2.68 3.07 3.64 84 S B 0.91 -0.58 2.50 3.77 2.69 3.07 3.73 85 S B 0.92 -0.61 2.48 3.83 2.69 3.05 3.65 86 S B 0.92 -0.40 2.44 3.70 2.84 3.06 3.65 87 S B 0.92 -0.36 2.45 3.66 2.96 3.09 3.79 88 C B 0.92 -0.08 2.42 4.10 3.37 3.49 4.10 89 C E 0.95 0.04 3.35 4.11 3.32 3.47 4.11 90 C B 0.95 0.16 3.50 4.19 3.35 3.54 4.16 91 H B 0.95 -0.12 3.30 4.15 3.25 3.50 4.22 92 H B 0.98 0.03 2.54 4.07 3.19 3.44 4.22 93 H E 0.98 0.15 2.84 4.13 3.16 3.44 4.25 94 H B 0.98 -0.19 2.98 4.12 3.03 3.44 4.26 95 H B 0.98 -0.44 2.76 4.10 2.98 3.43 4.26 96 H B 0.98 -0.41 2.77 4.06 3.04 3.44 4.29 97 H B 0.98 -0.57 3.00 4.00 2.99 3.44 4.26 98 H B 0.98 -0.36 2.69 3.93 2.99 3.37 4.17 99 H B 0.98 -0.43 2.87 3.89 2.96 3.37 4.11 100 H B 0.98 -0.31 2.84 3.96 3.04 3.38 4.10 101 C E 0.97 0.27 2.79 4.08 3.15 3.50 4.19 102 C E 0.89 0.47 2.93 4.20 3.37 3.54 4.26 103 C E 0.95 0.31 2.93 4.22 3.35 3.49 4.16 104 C E 0.98 0.28 2.91 4.26 3.30 3.44 4.10 105 C E 0.97 0.17 2.63 4.10 3.14 3.46 4.06 106 C E 0.97 0.00 2.55 4.15 3.09 3.32 3.97 107 C B 0.97 -0.28 2.70 4.10 3.09 3.38 3.97 108 C B 0.97 -0.43 2.59 3.95 2.88 3.31 3.89 109 S B 0.96 -0.69 2.31 3.74 2.56 3.10 3.73 110 S B 0.96 -0.79 2.15 3.65 2.41 3.02 3.65 111 S B 0.96 -0.88 2.07 3.72 2.41 3.01 3.62 112 S B 0.96 -0.87 2.05 3.76 2.40 3.03 3.66 113 S B 0.96 -0.97 2.08 3.93 2.63 3.15 3.79 114 C B 0.96 -0.77 2.30 4.09 2.82 3.32 4.02 115 C B 0.97 -0.64 2.36 4.31 3.01 3.43 4.19 116 C B 0.97 -0.51 2.38 4.23 2.90 3.39 4.22 117 C B 0.97 -0.36 2.32 4.36 2.91 3.39 4.25 118 C B 0.97 -0.20 2.60 4.77 3.07 3.42 4.23 119 C B 0.97 -0.05 2.45 4.61 2.97 3.43 4.22 120 C E 0.97 0.11 2.11 4.49 2.93 3.43 4.17 121 C E 0.96 0.02 2.17 4.50 3.11 3.45 4.19 122 C B 0.97 -0.36 2.23 4.57 3.11 3.44 4.20 123 C B 0.97 -0.37 2.34 4.63 3.18 3.44 4.19 124 C B 0.98 -0.38 2.39 4.39 3.14 3.42 4.14 125 C B 0.98 -0.35 2.61 4.39 3.24 3.39 4.17 126 C B 0.98 -0.32 2.81 4.47 3.22 3.41 4.24 127 C B 0.98 -0.32 2.84 4.52 3.28 3.42 4.30 128 C B 0.98 -0.45 2.55 4.49 3.04 3.41 4.26 129 C B 0.98 -0.48 2.51 4.32 2.93 3.38 4.22 130 C B 0.98 -0.50 2.55 4.31 2.97 3.45 4.21 131 C B 0.97 -0.60 2.46 4.24 2.88 3.44 4.18 132 S B 0.96 -0.72 2.04 3.77 2.59 3.13 3.82 133 S B 0.96 -0.78 2.10 3.78 2.46 3.09 3.79 134 S B 0.96 -0.81 2.19 3.66 2.43 3.05 3.71 135 S B 0.96 -0.86 2.11 3.63 2.32 3.01 3.71 136 S B 0.96 -0.75 2.13 3.63 2.40 3.01 3.78 137 S B 0.96 -0.63 2.42 3.78 2.53 3.06 3.88 138 C B 0.96 -0.26 2.81 4.14 2.87 3.44 4.15 139 C E 0.97 0.08 3.14 4.18 3.00 3.42 4.27 140 C B 0.97 -0.12 2.96 4.17 2.94 3.43 4.31 141 C B 0.97 -0.41 2.58 4.13 2.81 3.48 4.27 142 C B 0.97 -0.50 2.51 4.02 2.71 3.40 4.14 143 S B 0.97 -0.61 2.35 3.95 2.51 3.17 4.03 144 S B 0.97 -0.68 2.36 3.83 2.45 3.19 3.97 145 S B 0.97 -0.86 2.28 3.82 2.39 3.12 3.87 146 S B 0.97 -0.84 2.23 3.90 2.41 3.18 3.95 147 S B 0.97 -0.71 2.39 3.87 2.56 3.20 3.97 148 C B 0.97 -0.65 2.56 4.10 2.77 3.35 4.13 149 C B 0.97 -0.62 2.67 4.23 3.04 3.37 4.13 150 C E 0.97 -0.35 2.89 4.25 2.98 3.38 4.22 151 C B 0.96 -0.36 2.89 4.26 2.92 3.41 4.28 152 C B 0.96 -0.57 2.69 4.31 2.81 3.39 4.32 153 C B 0.96 -0.73 2.15 4.24 2.65 3.26 4.22 154 C B 0.96 -0.65 2.14 4.37 2.62 3.20 4.22 155 C B 0.96 -0.71 2.34 4.51 2.68 3.32 4.38 156 C B 0.96 -0.58 2.40 4.62 2.66 3.44 4.51 157 C B 0.96 -0.50 2.29 4.46 2.63 3.46 4.57 158 H B 0.96 -0.64 2.45 4.38 2.76 3.37 4.46 159 H E 0.92 -0.53 2.35 4.57 2.66 3.43 4.56 160 H E 0.95 -0.53 2.19 4.62 2.72 3.40 4.51 161 H B 0.95 -0.74 2.26 4.47 2.66 3.40 4.44 162 H B 0.96 -0.81 2.27 4.50 2.70 3.38 4.43 163 H B 0.96 -0.77 2.05 4.54 2.84 3.39 4.48 164 H B 0.96 -0.82 2.18 4.59 2.82 3.38 4.43 165 H B 0.96 -0.77 2.28 4.59 2.84 3.38 4.37 166 H B 0.97 -0.80 2.21 4.54 2.88 3.36 4.39 167 H B 0.97 -0.64 2.13 4.46 2.99 3.36 4.41 168 H B 0.97 -0.40 2.24 4.41 2.95 3.33 4.32 169 C B 0.97 -0.43 2.14 4.54 3.04 3.42 4.38 170 C B 0.97 -0.26 2.73 4.94 3.19 3.41 4.47 171 C E 0.96 -0.12 2.61 4.84 3.22 3.53 4.51 172 C B 0.96 -0.18 2.72 4.80 3.18 3.44 4.51 173 C E 0.96 0.11 2.51 4.89 3.34 3.44 4.53 174 C E 0.96 0.13 2.85 4.91 3.39 3.44 4.50 175 C E 0.95 0.06 2.39 4.75 3.28 3.43 4.42 176 C B 0.95 -0.11 2.51 4.80 3.34 3.52 4.45 177 C E 0.95 -0.11 3.64 4.88 3.33 3.44 4.51 178 C B 0.95 -0.24 3.31 4.78 3.31 4.33 4.53 179 H B 0.96 -0.32 2.74 4.94 3.26 4.34 4.49 180 H B 0.96 -0.39 2.78 5.12 3.25 4.52 4.55 181 H B 0.96 -0.60 2.39 4.68 3.14 4.08 4.52 182 H B 0.97 -0.69 2.38 4.54 3.11 3.99 4.46 183 H B 0.97 -0.68 2.69 4.63 3.13 3.38 4.52 184 H B 0.97 -0.71 2.47 4.65 3.10 3.38 4.56 185 H B 0.97 -0.70 2.37 4.62 2.98 3.38 4.53 186 H B 0.97 -0.55 2.43 4.65 2.99 3.39 4.52 187 H B 0.97 -0.51 2.34 4.67 3.12 3.41 4.61 188 C B 0.98 -0.42 2.60 4.85 3.17 3.52 4.75 189 C E 0.98 -0.48 2.55 4.69 2.94 3.44 4.62 190 H B 0.98 -0.43 2.40 4.60 3.05 3.45 4.63 191 H B 0.98 -0.52 2.71 4.63 2.86 3.37 4.58 192 H B 0.98 -0.64 2.77 4.52 2.90 3.36 4.44 193 H B 0.98 -0.70 2.82 4.45 2.96 3.36 4.46 194 H B 0.98 -0.77 2.80 4.54 2.92 3.35 4.40 195 H B 0.98 -0.77 2.58 4.37 2.95 3.35 4.34 196 H B 0.98 -0.75 2.58 4.42 2.99 3.35 4.37 197 H B 0.98 -0.57 2.75 4.50 3.08 3.36 4.38 198 H B 0.98 -0.59 2.72 4.30 3.04 3.35 4.31 199 H B 0.96 -0.59 2.67 4.44 3.07 3.39 4.32 200 H B 0.95 -0.53 2.56 4.47 3.22 3.42 4.40 201 C B 0.96 -0.41 2.80 4.41 3.30 3.44 4.40 202 C B 0.98 -0.27 2.84 4.37 3.37 3.43 4.35 203 C B 0.98 -0.28 2.76 4.50 3.23 3.43 4.29 204 C B 0.98 -0.39 2.90 4.48 3.17 3.42 4.30 205 C B 0.98 -0.48 2.85 4.40 3.27 3.43 4.26 206 C B 0.98 -0.42 2.79 4.36 3.32 3.48 4.25 207 C E 0.98 -0.17 2.56 4.30 3.31 3.41 4.15 208 C B 0.98 -0.32 2.50 4.40 3.22 3.38 4.06 209 C B 0.98 -0.52 2.32 4.19 3.01 3.41 4.05 210 C B 0.97 -0.47 2.39 4.21 3.16 3.49 4.10 211 C B 0.97 -0.44 2.55 4.28 3.32 3.48 4.16 212 C B 0.97 -0.44 2.45 4.23 3.13 3.42 4.12 213 C B 0.97 -0.41 2.51 4.11 3.08 3.41 4.11 214 C B 0.97 -0.47 2.56 4.10 3.04 3.47 4.18 215 C B 0.97 -0.51 2.54 4.16 2.96 3.44 4.21 216 C B 0.96 -0.52 2.60 4.33 2.82 3.47 4.27 217 C B 0.96 -0.58 2.51 4.21 2.73 3.46 4.33 218 C B 0.96 -0.73 2.47 4.25 2.60 3.47 4.37 219 C B 0.96 -0.78 2.51 4.09 2.55 3.39 4.30 220 S B 0.96 -0.83 2.28 3.88 2.43 3.18 4.07 221 S B 0.96 -0.69 2.37 3.71 2.31 3.04 3.96 222 S B 0.96 -0.55 2.49 3.67 2.42 3.03 3.91 223 S B 0.96 -0.47 2.46 3.70 2.49 3.11 3.96 224 C B 0.96 -0.03 2.44 4.06 2.96 3.39 4.28 225 C E 0.96 0.50 2.54 4.20 3.10 3.44 4.37 226 C E 0.96 0.80 2.54 4.33 3.17 3.47 4.43 227 C E 0.96 0.48 2.81 4.28 3.06 3.47 4.47 228 C E 0.97 0.33 2.72 4.36 2.99 3.43 4.40 229 S E 0.95 -0.06 2.52 3.85 2.48 3.13 4.01 230 S B 0.96 -0.36 2.54 3.75 2.42 3.01 3.94 231 S B 0.96 -0.65 2.35 3.75 2.34 3.01 3.93 232 S B 0.96 -0.72 2.26 3.74 2.39 3.02 3.88 233 S B 0.96 -0.71 2.26 3.73 2.42 3.04 3.87 234 S B 0.96 -0.72 2.25 3.76 2.52 3.07 3.83 235 S B 0.96 -0.72 2.23 3.82 2.65 3.11 3.84 236 S B 0.96 -0.53 2.58 3.86 2.81 3.20 3.86 237 S B 0.97 -0.53 2.09 3.76 2.78 3.07 3.74 238 C B 0.98 -0.40 2.42 4.17 3.17 3.41 4.05 239 C E 0.98 -0.07 2.69 4.12 3.35 3.42 4.05 240 C B 0.98 -0.20 2.65 4.28 3.36 3.44 4.09 241 C B 0.97 -0.16 2.49 4.39 3.41 3.44 4.16 242 C B 0.97 -0.13 2.38 4.31 3.31 3.42 4.17 243 C B 0.97 -0.06 2.35 4.28 3.33 3.37 4.15 244 C B 0.97 -0.14 2.60 4.51 3.44 3.48 4.30 245 C B 0.97 -0.25 2.65 4.39 3.53 3.42 4.27 246 C E 0.97 -0.02 2.69 4.53 3.69 3.45 4.37 247 H E 0.97 0.04 2.50 4.52 3.60 3.38 4.33 248 H E 0.97 0.18 2.93 4.64 3.71 3.39 4.34 249 H E 0.97 0.03 2.99 4.43 3.60 3.39 4.28 250 H B 0.97 -0.15 2.51 4.38 3.39 3.38 4.23 251 H E 0.97 0.11 2.43 4.52 3.44 3.38 4.27 252 H E 0.96 0.22 2.93 4.49 3.53 3.41 4.28 253 H B 0.95 0.05 2.78 4.53 3.43 3.43 4.23 254 C E 0.95 0.15 2.51 4.80 3.44 3.53 4.33 255 C E 0.96 0.21 2.56 4.64 3.54 3.44 4.34 256 C E 0.96 0.35 2.68 4.65 3.53 3.47 4.25 257 C B 0.96 -0.02 2.67 4.71 3.49 3.47 4.20 258 C E 0.96 -0.25 2.48 4.52 3.27 3.45 4.17 259 C E 0.96 -0.31 2.82 4.60 3.25 3.52 4.18 260 H B 0.97 -0.55 2.47 4.31 3.21 3.38 4.05 261 H B 0.95 -0.72 2.53 4.24 3.16 3.40 4.04 262 H B 0.97 -0.58 2.31 4.19 3.03 3.37 3.96 263 H E 0.97 -0.55 2.27 4.25 3.14 3.37 3.98 264 H B 0.97 -0.59 2.45 4.20 3.23 3.37 3.99 265 H B 0.97 -0.67 2.47 4.20 3.11 3.37 3.94 266 H B 0.97 -0.58 2.49 4.21 3.09 3.37 3.94 267 H E 0.97 -0.26 2.61 4.23 3.26 3.38 3.99 268 H B 0.97 -0.38 2.58 4.13 3.31 3.38 3.98 269 H B 0.97 -0.30 2.66 4.07 3.29 3.38 3.95 270 H E 0.97 0.34 2.67 4.21 3.21 3.39 4.01 271 C E 0.96 0.50 2.90 4.29 3.56 3.54 4.20 272 C E 0.96 0.36 2.91 4.24 3.47 3.49 4.13 273 C E 0.95 0.41 2.71 4.21 3.49 3.50 4.12 274 C B 0.95 -0.04 2.85 4.20 3.34 3.48 4.05 275 C B 0.92 -0.20 2.82 4.18 3.31 3.46 4.02 276 C E 0.95 -0.27 2.72 4.06 3.24 3.36 3.92 277 S B 0.96 -0.40 2.38 3.89 2.92 3.20 3.79 278 S E 0.96 -0.49 2.27 3.79 2.88 3.12 3.73 279 S B 0.96 -0.68 2.21 3.84 2.67 3.05 3.69 280 S B 0.96 -0.68 2.46 3.74 2.71 3.06 3.76 281 S B 0.96 -0.56 2.54 3.77 2.66 3.08 3.83 282 S B 0.96 -0.48 2.45 3.81 2.62 3.09 3.91 283 S B 0.96 -0.51 2.70 3.96 2.71 3.22 4.07 284 C B 0.96 -0.25 2.98 4.25 2.88 3.45 4.37 285 C E 0.96 0.17 2.98 4.36 2.98 3.53 4.42 286 H E 0.97 0.49 2.99 4.30 2.78 3.38 4.41 287 H E 0.96 0.73 2.69 4.41 2.85 3.40 4.46 288 H B 0.96 0.48 2.71 4.42 2.82 3.41 4.44 289 H B 0.96 0.41 3.12 4.41 2.71 3.48 4.45 290 H E 0.96 0.82 4.96 4.50 2.68 3.50 4.54 291 C E 0.96 0.80 4.35 4.51 2.85 3.47 4.67 292 C B 0.96 0.36 4.53 4.50 2.83 3.48 4.57 293 C E 0.96 0.44 4.01 4.61 2.82 3.48 4.62 294 C B 0.96 0.01 3.33 4.54 2.74 3.46 4.59 295 C B 0.97 -0.25 2.97 4.42 2.61 3.45 4.55 296 C B 0.97 -0.42 2.99 4.31 2.66 3.45 4.49 297 C B 0.96 -0.50 2.30 4.29 2.58 3.44 4.48 298 C B 0.96 -0.52 2.28 4.21 2.53 3.34 4.39 299 C B 0.96 -0.65 2.27 4.32 2.70 3.43 4.43 300 C B 0.96 -0.59 2.50 4.29 2.71 3.38 4.41 301 S B 0.96 -0.50 2.54 4.05 2.57 3.18 4.20 302 S B 0.95 -0.40 2.66 4.03 2.64 3.20 4.15 303 C B 0.95 -0.16 3.20 4.36 2.93 3.45 4.39 304 C B 0.95 0.02 3.45 4.39 3.05 3.45 4.40 305 H E 0.92 0.49 3.30 4.37 3.17 3.54 4.36 306 H E 0.91 0.84 3.36 4.37 3.24 3.58 4.44 307 C E 0.95 0.61 3.33 4.42 3.16 3.47 4.48 308 C B 0.95 0.09 3.01 4.28 3.06 3.48 4.36 309 C B 0.95 0.00 3.14 4.24 3.15 3.45 4.28 310 C E 0.93 -0.04 3.05 4.16 3.11 3.39 4.16 311 S E 0.93 -0.16 2.63 3.85 2.88 3.11 3.83 312 S E 0.93 -0.15 2.67 3.75 2.88 3.07 3.74 313 S B 0.93 -0.46 2.46 3.83 2.94 3.22 3.94 314 S B 0.93 -0.47 2.58 3.86 3.06 3.26 3.94 315 S E 0.95 -0.31 2.50 3.80 2.98 3.21 3.86 316 S B 0.95 -0.63 2.33 3.68 2.74 3.07 3.62 317 S B 0.95 -0.66 2.45 3.74 2.82 3.10 3.63 318 S B 0.95 -0.57 2.47 4.03 2.96 3.32 3.85 319 C B 0.96 -0.25 2.68 4.07 3.07 3.35 3.91 320 C E 0.97 -0.20 2.61 4.18 3.14 3.48 4.06 321 C B 0.97 -0.34 2.48 4.19 3.05 3.44 4.00 322 C B 0.97 -0.28 2.43 4.12 2.93 3.43 4.03 323 C E 0.95 -0.10 2.65 4.27 2.91 3.45 4.09 324 C B 0.96 -0.32 2.46 4.29 2.80 3.43 4.08 325 H B 0.96 -0.48 2.47 4.27 2.86 3.40 4.11 326 H B 0.97 -0.55 2.33 4.31 2.73 3.37 4.13 327 H B 0.97 -0.57 2.39 4.43 2.68 3.37 4.15 328 H B 0.97 -0.60 2.37 4.25 2.71 3.44 4.11 329 H B 0.97 -0.71 2.39 4.12 2.68 3.44 4.01 330 H B 0.97 -0.71 2.29 4.27 2.60 3.43 4.05 331 H B 0.97 -0.75 2.30 4.34 2.51 3.42 4.10 332 H B 0.97 -0.68 2.26 4.33 2.60 3.42 4.16 333 H B 0.97 -0.73 2.29 4.22 2.52 3.42 4.21 334 C B 0.97 -0.69 2.52 4.08 2.50 3.37 4.17 335 C B 0.97 -0.50 2.74 4.26 2.48 3.39 4.25 336 C B 0.97 -0.46 2.58 4.20 2.46 3.37 4.25 337 C E 0.97 -0.61 2.63 4.12 2.43 3.36 4.29 338 C B 0.97 -0.60 2.74 4.09 2.50 3.35 4.24 339 C B 0.97 -0.52 2.43 4.06 2.57 3.34 4.23 340 C B 0.97 -0.49 2.50 3.98 2.74 3.37 4.25 341 C B 0.97 -0.47 2.74 4.00 2.83 3.40 4.31 342 C B 0.97 -0.36 2.70 3.99 2.81 3.37 4.25 343 C B 0.97 -0.49 2.20 3.92 2.60 3.28 4.16 344 C B 0.97 -0.23 2.26 4.12 2.57 3.35 4.36 345 C B 0.97 -0.23 2.21 4.14 2.53 3.39 4.36 346 C B 0.97 -0.10 2.38 4.22 2.53 3.43 4.43 347 C E 0.97 0.12 2.42 4.29 2.49 3.44 4.51 348 C B 0.97 -0.11 2.43 4.32 2.51 3.43 4.47 349 C E 0.97 -0.26 2.31 4.50 2.60 3.40 4.47 350 C B 0.97 -0.41 2.40 4.47 2.63 3.46 4.47 351 C B 0.97 -0.54 2.48 4.40 2.54 3.45 4.43 352 C B 0.96 -0.61 2.41 4.38 2.53 3.45 4.49 353 C B 0.96 -0.70 2.29 4.31 2.51 3.46 4.51 354 H B 0.96 -0.68 2.34 4.29 2.48 3.39 4.37 355 H B 0.97 -0.64 2.49 4.31 2.40 3.37 4.36 356 H B 0.97 -0.75 2.22 4.20 2.46 3.34 4.38 357 H B 0.97 -0.86 2.23 4.17 2.52 3.32 4.32 358 H B 0.97 -0.81 2.21 4.15 2.52 3.35 4.28 359 H E 0.97 -0.59 2.04 4.19 2.45 3.34 4.30 360 H B 0.97 -0.69 2.16 4.52 2.60 3.35 4.34 361 H B 0.97 -0.85 2.13 4.26 2.46 3.35 4.29 362 H B 0.97 -0.94 2.25 4.19 2.43 3.35 4.25 363 H B 0.97 -0.78 2.76 4.35 2.49 3.35 4.31 364 H B 0.97 -0.79 2.97 4.31 2.64 3.36 4.31 365 H B 0.97 -0.82 2.50 4.48 2.64 3.37 4.25 366 C B 0.96 -0.69 2.31 4.45 2.56 3.43 4.30 367 C B 0.96 -0.64 2.50 4.59 2.63 3.83 4.37 368 C B 0.96 -0.52 2.40 4.50 2.64 4.01 4.44 369 C B 0.96 -0.57 2.20 4.54 2.65 3.61 4.40 370 C B 0.95 -0.56 2.15 4.47 2.59 3.83 4.38 371 C E 0.93 -0.35 2.37 4.45 2.63 3.41 4.38 372 C B 0.95 -0.47 2.16 4.36 2.61 3.35 4.33 373 C B 0.95 -0.64 2.23 4.42 2.59 3.43 4.27 374 C B 0.96 -0.66 2.47 4.34 2.71 3.50 4.31 375 C B 0.96 -0.74 2.55 4.19 2.71 3.50 4.24 376 C B 0.96 -0.71 2.38 4.32 2.57 3.48 4.28 377 C B 0.96 -0.48 2.55 4.32 2.70 3.43 4.27 378 C B 0.95 -0.35 2.67 4.39 2.85 3.44 4.29 379 C E 0.89 0.07 2.72 4.49 3.00 3.54 4.36 380 C E 0.53 0.10 3.10 4.86 3.63 4.15 4.96 381 C B 0.90 0.10 2.82 4.17 2.96 3.61 4.34 382 C E 0.90 0.23 3.27 4.44 3.11 3.48 4.45 383 C E 0.95 0.03 2.80 4.41 2.99 3.44 4.44 384 C B 0.95 -0.19 2.73 4.29 2.99 3.45 4.52 385 C B 0.95 -0.36 2.67 4.31 2.98 3.45 4.56 386 C B 0.95 -0.48 2.77 4.38 3.02 3.45 4.61 387 C B 0.95 -0.55 2.70 4.37 2.91 3.44 4.56 388 C B 0.95 -0.61 2.45 4.35 2.86 3.43 4.57 389 C B 0.95 -0.62 2.43 4.47 2.86 3.45 4.58 390 C B 0.95 -0.64 2.28 4.67 2.92 3.43 4.51 391 C E 0.95 -0.62 2.33 4.51 2.72 3.43 4.46 392 C B 0.95 -0.69 2.17 4.57 2.69 3.40 4.40 393 C B 0.95 -0.56 2.09 4.52 2.70 3.37 4.40 394 C B 0.89 -0.43 2.09 4.37 2.69 3.44 4.42 395 C E 0.88 -0.08 2.16 4.42 2.79 3.91 4.50 396 C E 0.86 -0.09 2.54 4.63 3.08 3.74 4.75 397 C B 0.92 -0.04 2.50 4.45 2.89 4.13 4.58 398 C E 0.77 0.07 3.03 4.63 3.22 3.71 4.84 399 C E 0.86 0.15 2.93 4.58 3.19 3.60 4.78 400 C E 0.92 0.11 3.50 4.51 3.20 3.50 4.75 401 C E 0.91 -0.18 3.41 4.38 3.16 3.48 4.71 402 C B 0.95 -0.39 2.40 4.36 3.14 3.43 4.70 403 C B 0.93 -0.47 2.44 4.35 3.06 3.44 4.69 404 C B 0.95 -0.59 2.55 4.30 3.05 3.37 4.66 405 C B 0.92 -0.41 2.37 4.39 3.16 3.48 4.76 406 C B 0.95 -0.39 2.15 4.38 3.23 3.47 4.78 407 C B 0.93 -0.26 2.19 4.41 3.33 3.47 4.81 408 C B 0.93 -0.11 2.23 4.44 3.44 3.46 4.83 409 C B 0.93 0.07 2.99 4.44 3.39 3.47 4.81 410 C E 0.93 0.21 3.46 4.39 3.33 3.47 4.75 411 C E 0.92 0.08 4.11 4.38 3.22 3.49 4.72 412 C B 0.93 -0.06 4.28 4.26 3.10 3.47 4.61 413 C E 0.93 0.13 2.27 4.27 3.14 4.34 4.64 414 C E 0.93 0.27 2.47 4.23 3.07 3.92 4.60 415 C E 0.92 0.39 2.55 4.25 3.17 4.18 4.59 416 C E 0.93 0.51 2.92 4.26 3.23 4.18 4.58 417 C E 0.91 0.48 2.97 4.19 3.18 4.18 4.53 418 C E 0.92 0.23 2.74 4.12 3.04 3.98 4.47 419 C E 0.91 0.20 2.94 4.17 2.96 4.12 4.52 420 C E 0.92 0.20 2.45 4.16 2.88 3.91 4.50 421 C E 0.92 0.15 2.27 4.31 2.83 3.90 4.51 422 C E 0.92 0.16 2.48 4.74 2.89 3.81 4.55 423 S E 0.91 0.02 2.37 4.41 2.68 3.93 4.48 424 S E 0.91 0.02 2.73 4.31 2.73 3.79 4.55 425 S B 0.91 -0.14 2.44 4.31 2.57 3.88 4.57 426 C E 0.91 0.10 2.44 4.53 2.62 3.65 4.64 427 C B 0.91 -0.00 2.58 4.64 2.72 4.15 4.73 428 C E 0.90 -0.04 2.32 4.49 2.67 3.83 4.77 429 S B 0.91 -0.29 2.54 4.30 2.71 3.73 4.61 430 S E 0.91 -0.28 2.65 4.41 2.54 4.17 4.54 431 S E 0.91 -0.21 2.87 4.36 2.45 4.17 4.49 432 S B 0.91 -0.14 2.74 4.50 2.52 3.74 4.60 433 C E 0.90 0.17 4.46 4.68 2.73 3.38 4.66 434 C E 0.92 0.23 4.47 4.70 2.76 3.49 4.63 435 C E 0.90 0.44 6.42 4.73 2.95 3.58 4.75 436 C E 0.93 0.51 4.94 4.95 3.15 3.55 4.77 437 C E 0.93 0.47 2.76 4.91 3.13 3.49 4.73 438 C E 0.93 0.19 2.87 4.60 2.92 3.48 4.68 439 H B 0.93 -0.11 2.90 4.58 2.94 3.50 4.67 440 H B 0.93 -0.26 3.14 4.59 3.12 3.48 4.59 441 H B 0.93 -0.20 3.27 4.62 3.10 3.51 4.59 442 H B 0.95 -0.46 3.26 4.50 3.05 3.43 4.51 443 H B 0.95 -0.57 3.31 4.54 3.05 3.41 4.50 444 H B 0.95 -0.34 3.39 4.53 3.13 3.41 4.56 445 H E 0.93 -0.16 3.17 4.45 3.19 3.43 4.52 446 H B 0.93 -0.32 3.21 4.42 3.17 3.42 4.46 447 H B 0.93 -0.32 3.22 4.47 3.27 3.43 4.51 448 H E 0.91 -0.02 3.19 4.62 3.40 3.54 4.59 449 H E 0.93 0.29 4.01 4.54 3.45 3.52 4.59 450 H B 0.70 0.27 4.72 5.00 3.85 4.30 4.93 451 C B 0.67 0.25 3.79 5.00 4.03 4.61 4.98 452 C E 0.88 0.61 3.15 4.69 3.79 4.41 4.67 453 H E 0.91 0.70 3.29 4.65 3.71 3.47 4.60 454 H E 0.92 0.51 3.07 4.58 3.71 3.45 4.54 455 H B 0.93 0.10 2.98 4.52 3.49 3.43 4.47 456 H B 0.93 -0.01 2.97 4.61 3.49 3.43 4.53 457 H E 0.93 0.06 3.14 4.72 3.60 3.43 4.56 458 H E 0.95 -0.19 2.99 4.71 3.51 3.41 4.48 459 H B 0.95 -0.43 2.63 4.60 3.40 3.41 4.47 460 H B 0.95 -0.40 2.74 4.62 3.46 3.41 4.54 461 H E 0.95 -0.30 2.83 4.72 3.51 3.41 4.53 462 H B 0.95 -0.53 2.45 4.54 3.44 3.41 4.46 463 H B 0.93 -0.60 2.72 4.60 3.39 3.42 4.51 464 H B 0.95 -0.39 3.13 4.78 3.45 3.42 4.56 465 H E 0.95 -0.09 2.76 4.75 3.52 3.42 4.52 466 H B 0.95 -0.12 2.49 4.70 3.37 3.42 4.49 467 H B 0.95 -0.00 2.85 4.90 3.43 3.46 4.60 468 C E 0.95 0.31 3.28 5.15 3.66 3.57 4.67 469 C E 0.95 0.43 3.21 5.03 3.59 3.57 4.66 470 C B 0.95 0.28 3.01 4.92 3.47 3.50 4.68 471 C E 0.95 0.51 3.18 4.90 3.55 3.86 4.75 472 H E 0.95 0.58 2.95 4.93 3.59 3.94 4.74 473 H E 0.95 0.39 2.88 4.83 3.43 3.51 4.76 474 H B 0.95 -0.11 2.86 4.80 3.33 3.42 4.68 475 H B 0.95 -0.09 2.84 4.86 3.39 3.42 4.67 476 H E 0.95 0.05 2.81 4.90 3.39 3.43 4.74 477 H B 0.95 -0.25 2.86 4.84 3.26 3.42 4.71 478 H B 0.95 -0.57 2.84 4.69 3.23 3.42 4.64 479 H B 0.95 -0.41 2.87 4.83 3.37 3.42 4.69 480 H E 0.93 -0.25 2.96 4.87 3.31 3.44 4.75 481 H B 0.93 -0.46 2.91 4.83 3.16 3.43 4.68 482 H B 0.93 -0.48 2.93 4.76 3.25 3.43 4.65 483 H B 0.93 -0.21 2.83 4.78 3.31 3.44 4.73 484 H E 0.93 -0.16 2.77 4.76 3.20 3.44 4.73 485 H B 0.93 -0.12 3.14 4.88 3.24 3.45 4.66 486 C B 0.93 0.01 3.52 4.96 3.45 3.52 4.77 487 H E 0.93 0.24 3.25 4.96 3.42 3.44 4.75 488 H E 0.93 0.28 3.23 4.87 3.46 3.44 4.71 489 H B 0.93 -0.10 3.51 4.80 3.43 3.44 4.65 490 H B 0.93 -0.12 3.25 4.82 3.43 3.44 4.71 491 H E 0.95 0.17 3.15 4.86 3.52 3.43 4.74 492 H E 0.95 0.03 3.36 4.89 3.61 3.43 4.68 493 H B 0.95 -0.21 3.19 4.76 3.51 3.42 4.64 494 H B 0.95 0.00 3.06 4.86 3.57 3.43 4.72 495 H E 0.95 0.39 3.54 4.96 3.73 3.43 4.74 496 H B 0.95 0.26 3.66 4.83 3.67 3.44 4.68 497 H B 0.95 0.35 3.31 4.91 3.64 3.53 4.70 498 C E 0.93 0.83 3.34 5.23 3.90 3.53 4.92 499 C E 0.86 0.91 5.55 5.31 4.05 3.63 4.99 500 C E 0.86 1.21 7.86 5.12 3.92 3.63 4.95 501 C E 0.81 1.29 9.34 5.36 4.02 3.68 5.01 502 C E 0.66 1.38 12.18 7.41 5.58 4.31 7.60 503 C E 0.63 1.46 14.98 9.67 6.81 4.36 9.45 504 C E 0.55 1.23 16.36 11.58 8.61 4.52 10.44 505 C E 0.47 1.22 16.98 13.25 10.06 4.62 11.27 506 C E 0.42 1.25 17.94 15.60 12.23 6.99 12.51 507 C E 0.34 1.25 19.34 17.34 12.18 8.50 13.98 508 C E 0.33 1.07 19.44 18.50 12.75 8.67 14.43 509 C E 0.36 0.85 19.53 20.16 13.78 6.96 15.24 510 C E 0.36 0.77 18.14 21.11 14.15 4.82 15.40 511 C E 0.36 0.69 16.69 21.22 13.64 4.84 15.75 512 C E 0.34 0.68 16.57 21.93 13.85 4.86 16.19 513 C E 0.34 0.73 15.56 20.92 13.87 4.86 15.21 514 C E 0.32 0.70 15.74 21.73 14.65 4.89 14.89 515 C E 0.32 0.43 14.22 20.98 15.39 4.89 13.19 516 C E 0.32 0.30 13.36 20.30 16.45 4.90 12.05 517 H E 0.29 0.25 11.56 20.58 16.82 4.96 13.71 518 H E 0.29 0.13 10.73 19.89 17.68 4.96 14.01 519 H E 0.29 0.04 10.05 19.70 17.99 4.95 12.15 520 H E 0.27 -0.07 7.60 20.89 18.29 4.97 13.78 521 H E 0.29 0.06 6.28 20.94 19.18 4.95 15.83 522 H E 0.30 0.35 6.65 19.72 19.76 4.94 15.08 523 H E 0.29 0.68 5.95 19.19 20.72 4.96 14.84 524 H E 0.29 0.96 5.61 20.21 21.91 4.97 17.90 525 C E 0.29 1.40 6.03 20.75 22.56 6.50 18.64 526 C E 0.29 1.67 7.04 20.76 23.63 7.56 17.93 527 C E 0.29 1.88 7.92 22.26 24.30 7.98 19.81 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).