%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.03 1.83 3.84 6.81 7.12 8.77 6.60 2 C E 0.03 1.25 4.82 8.33 8.10 9.15 7.32 3 C E 0.03 0.70 4.64 9.27 7.84 8.91 7.49 4 C E 0.04 0.39 4.38 9.45 7.16 8.84 7.10 5 C E 0.04 0.28 4.50 11.00 7.69 8.54 7.43 6 C B 0.04 0.04 4.49 12.05 8.28 8.56 7.54 7 C B 0.03 -0.11 4.56 12.90 9.03 8.57 8.12 8 C B 0.03 -0.11 4.57 12.24 7.92 8.99 8.36 9 C B 0.05 -0.19 4.16 10.84 8.69 8.48 8.87 10 C B 0.05 -0.28 3.63 9.38 8.43 7.77 8.45 11 C B 0.04 -0.47 4.69 10.02 9.27 8.09 8.87 12 C B 0.04 -0.33 4.71 8.91 8.68 8.23 7.33 13 H B 0.02 -0.42 4.70 8.72 8.95 7.76 9.27 14 H B 0.01 -0.45 4.94 8.67 7.50 9.07 10.55 15 H B 0.01 -0.56 5.10 11.11 7.02 7.54 9.38 16 H B 0.01 -0.62 4.93 10.73 7.55 7.44 7.35 17 H B 0.01 -0.60 5.05 10.92 8.60 7.53 8.65 18 H B 0.01 -0.53 4.56 8.26 8.13 8.18 9.07 19 H B 0.01 -0.39 4.07 6.87 6.89 6.83 7.27 20 H B 0.01 -0.40 4.31 8.07 8.02 7.26 7.22 21 H B 0.08 -0.33 3.83 7.74 6.50 6.72 6.59 22 C B 0.09 -0.35 3.95 7.17 6.66 7.11 6.75 23 C B 0.11 -0.27 3.35 6.55 6.56 6.56 5.97 24 C B 0.13 -0.13 3.32 6.07 6.51 6.47 5.72 25 C B 0.16 0.02 3.53 6.19 6.73 6.12 5.63 26 C E 0.21 0.23 3.33 5.91 6.04 6.34 5.40 27 C B 0.23 0.26 3.06 5.79 5.95 6.29 5.67 28 C E 0.23 0.39 2.84 5.44 5.81 5.58 5.32 29 C E 0.24 0.38 4.74 5.35 5.84 5.54 5.32 30 C E 0.24 0.16 6.51 5.41 5.76 5.50 5.33 31 C B 0.25 -0.16 6.48 5.85 6.25 5.69 5.83 32 S E 0.25 -0.25 5.64 5.56 5.87 5.22 5.42 33 S B 0.25 -0.41 3.75 5.38 6.05 5.31 5.23 34 S E 0.25 -0.32 3.75 5.07 5.29 5.54 5.38 35 S E 0.25 -0.29 3.28 5.12 5.44 5.27 5.46 36 C B 0.24 -0.42 2.78 5.45 5.44 5.56 5.51 37 C E 0.24 -0.30 3.04 5.89 5.48 5.65 5.88 38 H B 0.24 -0.35 3.22 5.85 5.98 5.63 5.66 39 H E 0.24 -0.15 3.58 5.89 6.23 5.72 6.00 40 H B 0.25 -0.34 3.55 5.91 6.24 5.80 5.56 41 H E 0.25 -0.23 3.38 5.82 5.62 5.93 5.55 42 C E 0.25 -0.06 4.07 5.85 5.82 5.98 5.61 43 C E 0.25 -0.07 4.57 6.36 6.08 5.98 5.56 44 C B 0.25 -0.34 4.19 6.17 6.00 6.05 5.40 45 C E 0.25 -0.30 4.27 6.47 6.47 5.82 5.56 46 C B 0.25 -0.45 2.82 5.61 6.02 5.69 5.36 47 C B 0.25 -0.39 3.14 6.14 6.11 5.63 5.37 48 S E 0.24 -0.47 2.58 5.64 5.67 5.41 5.30 49 S B 0.24 -0.64 2.51 5.59 5.48 5.39 5.05 50 S B 0.24 -0.59 2.42 5.61 5.46 5.13 5.48 51 C B 0.24 -0.50 2.65 5.77 5.62 5.42 5.34 52 C B 0.24 -0.47 2.57 5.69 5.72 5.44 5.32 53 C B 0.24 -0.42 2.63 5.68 5.76 5.41 5.30 54 C E 0.24 -0.33 2.56 5.66 5.59 5.40 5.85 55 C B 0.25 -0.31 2.69 5.92 5.71 5.38 5.69 56 C B 0.33 0.35 2.53 6.09 5.55 5.29 5.35 57 C B 0.35 0.35 2.61 6.08 5.57 5.28 5.51 58 C E 0.36 0.24 2.66 5.59 5.63 5.32 5.25 59 C E 0.36 0.13 2.46 5.36 5.55 5.68 5.28 60 H B 0.36 -0.06 2.44 5.38 5.30 5.30 5.18 61 H E 0.37 0.07 2.46 5.61 5.46 5.37 5.55 62 H E 0.37 0.13 2.32 5.42 5.28 5.45 5.19 63 H B 0.37 -0.08 2.31 5.22 5.28 5.23 5.21 64 H E 0.37 0.00 2.24 5.29 5.13 5.29 5.16 65 H E 0.37 0.15 2.30 5.32 5.63 5.75 5.23 66 H E 0.37 0.08 2.28 5.46 5.47 5.41 5.14 67 H B 0.37 0.03 2.31 5.43 5.24 5.50 5.12 68 H E 0.37 0.11 2.63 5.29 5.41 5.62 5.22 69 H B 0.37 0.14 2.41 5.27 5.37 5.53 5.21 70 H B 0.37 0.09 2.32 5.36 5.34 5.25 5.19 71 H E 0.37 0.22 2.37 5.39 5.40 5.29 5.19 72 H E 0.37 0.33 2.50 5.39 5.49 5.65 5.20 73 H B 0.37 0.31 2.32 5.15 5.46 5.56 5.17 74 H B 0.36 0.44 2.68 5.99 5.56 5.95 5.28 75 H E 0.35 0.73 2.63 5.59 5.61 5.85 5.57 76 C B 0.35 0.80 2.69 5.54 5.50 5.41 5.14 77 C E 0.33 1.19 2.69 5.58 5.98 5.48 5.35 78 C B 0.30 0.96 2.70 5.65 6.02 5.69 5.23 79 C B 0.30 0.69 2.71 5.68 5.66 5.86 5.52 80 H E 0.30 0.76 2.75 5.81 5.87 5.88 5.64 81 H E 0.30 0.42 2.48 5.72 5.82 5.91 5.41 82 H B 0.32 -0.09 2.46 5.50 5.66 5.36 5.10 83 H B 0.30 -0.07 2.56 5.42 5.77 5.39 5.15 84 H B 0.30 -0.09 2.55 5.34 5.38 5.43 5.13 85 H B 0.30 -0.37 2.43 5.17 5.39 5.37 5.19 86 H B 0.30 -0.66 2.33 5.30 5.32 5.36 5.20 87 H B 0.30 -0.59 2.44 5.37 5.44 5.38 5.14 88 H B 0.32 -0.60 2.45 5.75 5.83 5.36 5.22 89 H B 0.32 -0.74 2.37 5.08 5.42 5.24 5.30 90 C B 0.30 -0.34 2.08 4.99 5.07 5.06 5.42 91 C B 0.33 -0.33 2.70 5.45 5.40 5.42 5.30 92 C B 0.33 -0.18 2.62 5.61 6.15 5.33 5.07 93 C B 0.35 0.11 2.48 5.34 6.16 5.35 5.26 94 C B 0.33 0.39 2.65 5.74 5.66 5.38 5.42 95 C E 0.33 0.55 3.48 5.82 5.81 5.71 5.29 96 C E 0.33 0.79 3.53 6.22 5.86 5.98 5.51 97 C E 0.24 0.86 3.70 6.52 6.38 6.30 6.14 98 C E 0.15 0.61 4.34 7.09 6.77 6.41 6.60 99 C E 0.25 0.74 4.11 6.55 6.30 6.21 5.89 100 C E 0.35 0.62 3.44 5.81 5.76 5.37 5.26 101 C E 0.39 0.43 3.13 5.60 5.81 5.35 5.48 102 C B 0.41 0.21 2.70 5.66 5.88 5.45 5.52 103 C E 0.41 0.12 3.33 6.19 6.42 5.39 5.56 104 C B 0.47 -0.17 2.72 5.55 5.54 5.48 5.74 105 C B 0.47 -0.08 2.95 5.52 5.58 5.45 5.48 106 H E 0.49 0.04 2.74 5.36 5.60 5.42 4.98 107 H E 0.49 0.09 3.13 5.56 5.90 5.67 4.93 108 H B 0.49 -0.09 2.78 5.42 5.31 5.57 4.88 109 H B 0.49 -0.16 2.53 5.21 5.28 5.51 4.85 110 H E 0.49 0.00 2.78 5.10 5.35 5.55 4.89 111 H E 0.49 -0.05 2.87 5.11 5.32 5.44 4.88 112 H B 0.49 -0.34 2.53 5.41 5.24 5.35 4.84 113 H B 0.49 -0.18 2.63 5.27 5.29 5.21 5.16 114 C E 0.49 0.00 2.86 5.45 5.57 5.45 5.53 115 H E 0.49 -0.05 2.76 5.36 5.53 5.44 5.60 116 H B 0.49 -0.15 2.41 5.44 5.55 5.34 5.41 117 H E 0.49 -0.02 2.48 5.37 5.88 5.31 5.36 118 H E 0.49 0.08 2.27 5.19 5.44 5.36 4.94 119 H B 0.49 -0.08 2.41 5.32 5.20 5.28 5.22 120 H B 0.49 -0.05 2.65 5.80 5.21 5.27 5.21 121 H E 0.49 0.37 2.66 5.30 5.51 5.12 5.14 122 H E 0.48 0.46 2.75 5.29 5.61 5.07 5.14 123 C B 0.41 0.28 3.36 5.62 5.87 6.00 5.84 124 C E 0.34 0.24 4.67 6.20 5.74 6.75 6.27 125 C E 0.25 0.06 4.64 6.26 6.16 7.11 6.46 126 C E 0.25 0.02 5.05 6.45 6.11 7.05 6.20 127 C B 0.35 -0.02 3.28 5.58 5.51 5.73 5.45 128 C B 0.37 -0.00 3.37 5.50 5.49 5.63 5.51 129 H E 0.36 0.13 3.46 5.88 5.68 5.53 5.74 130 H E 0.35 0.04 3.10 5.75 5.56 5.29 5.33 131 H B 0.35 -0.01 2.79 5.62 5.55 5.32 5.18 132 C E 0.37 0.33 3.15 5.41 5.58 5.66 5.17 133 C B 0.37 0.25 2.99 5.39 5.60 5.79 5.30 134 H E 0.34 0.30 3.95 6.29 5.86 6.15 5.54 135 H E 0.32 0.28 4.78 5.93 6.72 5.61 6.23 136 H B 0.33 0.13 3.78 6.10 6.36 5.74 5.73 137 C E 0.33 0.34 3.24 6.32 5.98 5.55 5.64 138 C E 0.34 0.52 3.06 6.33 5.86 5.78 6.04 139 C E 0.32 0.49 3.88 7.41 6.48 5.70 6.04 140 C E 0.25 0.59 5.44 8.08 7.34 6.56 6.15 141 C E 0.23 0.53 4.96 7.91 7.08 6.73 6.37 142 C E 0.24 0.55 4.14 9.98 6.81 6.14 6.84 143 C E 0.23 0.43 4.31 11.13 7.15 6.79 6.87 144 C E 0.24 0.37 3.53 10.31 6.84 6.50 6.83 145 C E 0.29 0.45 3.45 8.20 6.72 8.53 6.82 146 C B 0.30 0.29 3.55 7.71 6.15 8.25 6.14 147 C E 0.34 0.35 3.26 8.28 6.33 6.97 6.28 148 C E 0.35 0.46 2.80 6.48 6.09 6.47 6.16 149 C E 0.37 0.47 2.99 6.51 5.97 6.23 5.33 150 C E 0.39 0.42 3.26 7.04 6.12 6.23 5.93 151 C E 0.40 0.56 2.97 6.36 5.71 5.57 5.71 152 C E 0.40 0.81 3.15 6.40 5.87 6.15 6.27 153 C E 0.39 1.01 2.81 6.06 5.94 5.66 5.70 154 C E 0.40 0.96 2.65 6.05 5.70 5.86 5.70 155 C E 0.35 0.86 3.38 7.61 6.32 6.61 7.40 156 C E 0.35 0.80 3.21 6.45 6.34 6.26 8.25 157 C E 0.34 0.88 3.42 6.66 6.35 6.26 8.75 158 C E 0.36 0.83 3.62 6.94 6.86 6.91 7.25 159 C E 0.36 0.78 4.19 7.70 7.69 8.12 7.50 160 C E 0.29 0.79 4.78 7.85 7.14 8.91 7.31 161 C E 0.28 0.91 5.08 8.20 8.39 8.21 6.68 162 C E 0.28 0.86 5.46 9.21 7.79 8.45 6.86 163 C E 0.30 0.79 4.98 8.20 7.19 8.96 6.72 164 C E 0.29 0.66 5.89 8.57 7.68 10.49 6.37 165 C E 0.29 0.60 5.80 8.59 8.65 11.42 7.05 166 C E 0.30 0.52 6.94 9.89 9.61 12.93 6.51 167 C B 0.29 0.32 6.84 10.35 11.43 14.00 5.92 168 C E 0.35 0.16 5.97 10.15 11.67 14.39 6.37 169 C B 0.32 0.04 6.33 11.38 12.17 14.42 7.46 170 C B 0.30 0.01 5.36 12.90 12.81 14.67 8.04 171 C E 0.29 -0.01 5.31 15.37 13.29 15.48 8.58 172 C B 0.29 0.07 6.69 16.98 14.18 16.17 9.61 173 C E 0.26 0.17 6.50 18.34 16.62 17.09 9.57 174 C E 0.26 0.21 6.77 17.46 16.38 15.18 9.52 175 C E 0.21 0.27 6.53 16.66 16.11 15.68 9.26 176 C E 0.22 0.24 6.01 15.39 15.27 15.30 8.80 177 C B 0.22 0.16 6.02 13.80 14.96 15.62 7.74 178 C E 0.23 0.24 6.71 11.94 15.28 13.23 7.32 179 C E 0.24 0.37 6.90 12.02 15.27 12.40 7.29 180 C B 0.25 0.24 6.82 11.04 15.00 11.40 6.91 181 C E 0.28 0.16 6.60 11.41 14.27 12.78 8.36 182 C B 0.27 -0.03 5.93 10.94 13.07 11.39 8.81 183 C E 0.27 -0.08 6.53 9.01 10.16 9.60 8.24 184 C E 0.30 -0.05 6.46 7.95 8.68 7.39 7.41 185 C B 0.35 -0.19 5.63 6.63 7.37 6.74 6.65 186 C B 0.35 -0.33 4.11 6.37 6.13 6.28 6.73 187 C B 0.37 -0.28 2.90 5.93 5.89 5.94 6.60 188 C B 0.37 -0.12 2.74 5.82 5.59 5.56 6.23 189 C B 0.38 -0.02 2.66 5.75 5.57 5.64 5.73 190 C B 0.34 -0.09 2.99 5.91 5.71 5.94 5.66 191 C B 0.39 -0.06 2.74 5.73 5.76 5.82 5.64 192 C B 0.60 -0.17 2.39 5.30 5.31 5.49 5.38 193 C B 0.65 -0.18 2.48 5.47 5.30 5.49 5.59 194 C E 0.67 -0.13 2.34 5.36 5.27 5.41 5.41 195 C B 0.68 -0.22 2.43 5.45 5.23 5.42 5.07 196 C B 0.65 -0.37 2.40 5.27 5.14 5.29 5.26 197 C B 0.68 -0.51 2.82 5.20 5.09 5.26 4.93 198 C B 0.71 -0.42 3.10 5.17 4.97 5.13 5.14 199 C B 0.70 -0.30 3.09 5.22 5.08 5.17 5.04 200 C B 0.66 -0.29 3.42 5.35 5.20 5.32 5.35 201 C E 0.68 -0.20 3.01 5.68 5.41 5.57 6.06 202 C E 0.66 -0.07 2.89 5.46 5.45 6.13 6.14 203 C E 0.66 -0.01 3.32 5.79 5.51 6.12 5.98 204 C E 0.47 0.02 4.63 7.12 6.11 6.43 6.43 205 C B 0.47 -0.01 4.36 8.08 6.16 6.66 6.52 206 C E 0.51 -0.01 5.19 7.95 5.98 6.21 6.38 207 C B 0.52 -0.13 7.06 7.32 5.86 6.39 6.24 208 C E 0.60 -0.18 8.28 7.59 5.75 6.45 5.98 209 C B 0.64 -0.33 5.73 6.59 5.71 7.71 5.69 210 C B 0.82 -0.43 2.68 5.44 5.03 5.63 4.97 211 C E 0.84 -0.44 2.29 4.76 5.21 4.79 4.49 212 C B 0.85 -0.35 2.31 4.98 4.94 4.71 4.64 213 C E 0.84 -0.04 2.88 5.16 5.04 5.04 5.06 214 C E 0.87 0.17 3.11 5.25 5.17 4.63 4.71 215 C E 0.91 0.02 2.17 4.88 4.79 4.81 4.62 216 C E 0.92 0.06 1.79 4.97 4.88 4.99 4.77 217 C E 0.95 0.00 1.56 4.99 4.60 4.69 4.75 218 C B 0.95 -0.22 1.58 4.48 5.17 4.59 4.39 219 C E 0.95 -0.30 1.82 4.90 6.01 4.88 4.39 220 C B 0.93 -0.30 1.70 4.63 5.27 4.66 4.34 221 C E 0.93 -0.33 1.62 4.47 4.56 4.63 4.39 222 C B 0.93 -0.42 1.59 4.41 4.47 4.63 4.50 223 C E 0.92 -0.47 1.69 4.45 4.47 4.81 4.45 224 C B 0.90 -0.45 1.57 4.49 4.74 4.76 4.40 225 C B 0.90 -0.43 1.66 4.76 4.79 4.73 4.39 226 C B 0.89 -0.52 1.62 4.59 4.94 4.73 4.43 227 C B 0.91 -0.51 1.58 4.51 4.79 4.69 4.40 228 C E 0.95 -0.34 1.53 4.42 4.84 4.73 4.42 229 C E 0.97 -0.10 1.70 4.86 5.12 5.27 4.67 230 H E 0.99 -0.48 1.63 4.77 4.83 5.23 4.46 231 H B 0.99 -0.26 1.56 4.68 4.67 5.13 4.42 232 H E 0.99 -0.34 1.58 4.68 4.42 4.62 4.36 233 H E 0.99 -0.26 1.59 4.57 4.51 4.69 4.41 234 H B 0.99 -0.30 1.60 4.51 4.49 4.67 4.41 235 H B 0.99 -0.31 1.46 4.68 4.43 4.60 4.48 236 H E 0.99 -0.37 1.54 4.49 4.55 4.63 4.70 237 H B 0.99 -0.37 1.59 4.51 4.90 4.70 4.52 238 H B 0.99 -0.40 1.56 4.46 4.46 4.41 4.38 239 H B 0.99 -0.40 1.67 4.54 4.65 4.59 4.64 240 H B 0.99 -0.39 1.64 4.53 4.94 4.78 4.40 241 H B 0.99 -0.83 1.63 4.48 4.61 4.59 4.54 242 H B 1.00 -0.63 1.45 4.38 4.56 4.55 4.58 243 H B 1.00 -0.69 1.57 4.45 4.48 4.54 4.29 244 H B 1.00 -0.72 1.68 4.57 4.56 4.91 4.35 245 H B 1.00 -0.75 1.58 4.48 4.53 5.06 4.37 246 H B 1.00 -0.80 1.59 4.48 4.55 4.73 4.30 247 H B 1.00 -0.86 1.61 4.51 4.63 4.57 4.32 248 H B 1.00 -0.73 1.58 4.51 4.56 4.92 4.36 249 H B 1.00 -0.67 1.49 4.51 4.50 4.58 4.33 250 H B 1.00 -0.72 1.49 4.54 4.47 4.71 4.29 251 H B 1.00 -0.58 1.50 4.52 4.58 4.60 4.34 252 H B 1.00 -0.63 1.70 4.61 4.58 4.61 4.34 253 H B 1.00 -0.66 1.44 4.42 4.83 4.51 4.47 254 S B 1.00 -0.70 1.30 4.50 4.44 4.42 4.47 255 S B 1.00 -0.63 1.36 4.48 4.49 4.44 4.31 256 S B 0.99 -0.61 1.26 4.40 4.38 4.39 4.43 257 S B 0.99 -0.57 1.30 4.37 4.38 4.32 4.03 258 S B 0.99 -0.39 1.53 4.40 4.67 4.37 4.10 259 S B 0.99 -0.17 1.52 4.33 4.66 4.46 4.36 260 S B 1.00 -0.07 1.67 4.43 5.00 4.57 4.48 261 H E 1.00 0.21 1.79 4.55 4.87 4.62 4.63 262 H E 1.00 0.29 2.00 4.57 4.95 4.73 4.75 263 H E 1.00 0.21 2.26 4.74 5.07 4.58 4.59 264 C B 1.00 0.11 2.23 4.83 4.68 4.56 4.66 265 C E 1.00 0.08 1.79 5.18 5.01 4.68 5.01 266 C B 1.00 -0.15 1.58 4.57 4.60 4.89 4.26 267 C B 1.00 -0.30 1.83 4.67 4.57 4.65 4.27 268 C B 1.00 -0.39 1.72 4.72 4.55 4.56 4.29 269 H B 1.00 -0.55 1.60 4.67 4.55 4.50 4.25 270 H B 1.00 -0.76 1.36 4.18 4.41 4.30 4.11 271 H B 1.00 -0.86 1.26 4.17 4.38 4.33 4.15 272 H B 1.00 -0.93 1.25 4.32 4.48 4.41 4.48 273 H B 1.00 -0.93 1.36 4.23 4.51 4.42 4.59 274 H B 1.00 -0.97 1.37 4.24 4.43 4.51 4.56 275 H B 1.00 -1.01 1.40 4.44 4.45 4.61 4.68 276 H B 1.00 -0.99 1.41 4.30 4.53 4.88 4.25 277 H B 1.00 -1.03 1.36 4.35 4.49 4.46 4.22 278 H B 1.00 -1.07 1.39 4.43 4.88 4.44 4.22 279 H B 1.00 -0.98 1.39 4.60 4.82 4.59 4.35 280 H B 1.00 -0.98 1.45 4.30 4.52 4.53 4.29 281 H B 1.00 -1.04 1.48 4.25 4.43 4.47 4.26 282 H B 1.00 -0.96 1.44 4.40 4.45 4.51 4.52 283 H B 1.00 -0.99 1.49 4.33 4.54 4.58 4.74 284 H B 1.00 -1.01 1.51 4.30 4.55 4.54 4.74 285 H B 1.00 -0.97 1.55 4.69 4.50 4.83 4.27 286 H B 1.00 -0.92 1.50 4.57 4.51 4.79 4.33 287 H B 1.00 -0.85 1.63 4.77 4.56 4.64 4.58 288 H B 1.00 -0.82 2.05 4.80 4.93 4.68 4.68 289 H B 1.00 -0.64 1.70 4.88 4.73 4.78 4.61 290 H B 1.00 -0.46 1.86 4.88 5.06 5.23 4.86 291 H B 1.00 -0.24 2.05 5.15 5.23 5.44 5.15 292 C E 1.00 -0.20 2.06 4.86 5.44 5.14 4.71 293 C B 1.00 -0.28 1.89 4.70 5.34 4.91 4.53 294 C E 0.96 -0.22 2.05 5.02 5.34 4.78 4.93 295 C E 0.99 -0.34 1.84 4.86 5.25 4.79 4.87 296 S B 0.97 -0.48 1.45 4.41 4.84 4.55 4.21 297 S B 0.96 -0.60 1.37 4.27 4.70 4.49 4.21 298 S B 0.96 -0.58 1.52 4.88 4.46 4.48 4.38 299 C B 0.95 -0.36 1.62 4.66 4.56 4.71 4.38 300 C E 0.95 -0.23 1.92 5.04 5.29 4.81 4.58 301 C E 0.95 -0.26 1.91 4.74 5.21 4.71 4.47 302 C E 0.95 -0.26 1.68 4.76 5.18 4.72 4.55 303 C E 0.93 -0.29 1.64 4.54 4.73 4.77 4.54 304 C E 0.91 -0.31 1.65 4.44 4.55 4.68 4.56 305 C B 0.92 -0.37 1.75 4.35 4.65 4.62 4.54 306 C E 0.96 -0.51 3.13 4.97 4.80 4.46 4.48 307 C B 0.98 -0.54 1.90 5.28 4.45 4.42 4.18 308 C E 0.99 -0.23 1.62 4.93 4.54 4.89 5.05 309 C B 1.00 -0.17 1.91 5.25 4.88 5.12 4.99 310 C E 1.00 -0.09 1.94 5.31 4.73 5.05 4.68 311 C E 1.00 -0.12 1.70 4.92 5.09 4.99 4.63 312 C B 1.00 -0.15 1.65 5.26 5.00 4.85 4.81 313 C B 1.00 -0.41 1.71 5.14 4.76 5.10 4.83 314 C B 1.00 -0.57 1.62 4.95 4.78 5.03 4.56 315 H B 1.00 -0.72 1.53 4.71 4.54 4.77 4.53 316 H B 1.00 -0.75 1.52 4.49 4.60 4.54 4.60 317 H B 1.00 -0.85 1.49 4.88 4.62 4.62 4.27 318 H B 1.00 -0.90 1.43 4.83 4.63 4.79 4.27 319 H B 1.00 -1.02 1.47 4.44 4.59 4.72 4.22 320 H B 1.00 -0.97 1.58 4.49 4.57 4.49 4.27 321 H B 1.00 -0.90 1.49 4.47 4.55 4.51 4.25 322 H B 1.00 -1.00 1.39 4.51 4.45 4.43 4.20 323 H B 1.00 -1.16 1.32 4.41 4.46 4.40 4.17 324 H B 1.00 -1.12 1.47 4.83 4.56 4.41 4.31 325 H B 1.00 -1.05 1.63 4.49 4.79 4.40 4.35 326 H B 1.00 -0.97 1.46 4.49 4.60 4.34 4.14 327 H B 1.00 -1.07 1.45 4.36 4.46 4.67 4.14 328 H B 1.00 -1.08 1.45 4.18 4.52 4.37 4.17 329 H B 1.00 -1.07 1.38 4.28 4.73 4.33 4.13 330 H B 1.00 -1.04 1.39 4.73 4.58 4.64 4.50 331 H B 1.00 -1.03 1.36 4.16 4.52 4.43 4.14 332 H B 1.00 -0.99 1.38 4.62 4.45 4.32 4.63 333 H B 1.00 -0.99 1.35 4.71 4.45 4.27 4.69 334 H B 1.00 -0.96 1.42 4.13 4.59 4.28 4.13 335 H B 1.00 -0.95 1.45 4.15 4.50 4.39 4.15 336 H B 1.00 -0.87 1.39 4.14 4.42 4.28 4.12 337 H B 1.00 -0.88 1.37 4.27 4.78 4.49 4.22 338 H B 1.00 -0.89 1.48 4.20 4.52 4.56 4.53 339 H B 1.00 -0.90 1.49 4.48 4.72 4.29 4.16 340 H B 1.00 -0.89 1.41 4.33 4.42 4.25 4.12 341 H B 1.00 -0.79 1.54 4.32 4.46 4.27 4.13 342 H B 0.99 -0.67 1.54 4.46 4.86 4.29 4.27 343 H B 0.99 -0.58 1.48 4.11 4.55 4.22 4.55 344 S B 0.98 -0.41 1.44 4.18 4.69 4.24 4.54 345 S B 0.87 -0.43 1.64 4.58 4.92 4.58 4.35 346 S B 0.88 -0.11 1.88 4.59 4.70 4.47 4.75 347 S E 0.86 -0.09 1.92 4.44 4.73 4.60 4.79 348 C E 0.83 0.18 2.43 5.23 5.92 5.54 5.30 349 C E 0.87 0.42 2.14 4.82 5.36 5.07 4.96 350 C E 0.89 0.59 2.15 4.94 5.11 4.90 5.00 351 H E 0.96 0.63 1.78 4.52 5.18 4.74 4.62 352 H E 0.85 0.60 2.15 4.62 5.31 4.70 4.91 353 H B 0.82 0.49 1.85 4.62 5.15 4.71 4.72 354 H E 0.92 0.52 1.71 4.52 5.06 4.62 4.37 355 H E 0.99 0.42 1.73 4.34 5.20 4.51 4.49 356 H B 0.99 0.12 1.77 4.35 5.31 4.48 4.55 357 H B 1.00 -0.02 1.63 4.31 5.30 4.47 4.59 358 H B 1.00 -0.10 1.81 4.71 5.28 4.83 4.84 359 H B 1.00 -0.28 1.79 4.33 5.24 4.62 4.71 360 H B 1.00 -0.56 1.79 4.31 4.72 4.73 4.68 361 H B 1.00 -0.70 1.61 4.28 4.69 4.47 4.73 362 H B 1.00 -0.74 1.70 4.36 5.21 4.90 4.78 363 H B 1.00 -0.73 1.57 4.31 4.71 4.55 4.69 364 H B 1.00 -0.86 1.56 4.21 4.58 4.41 4.60 365 H B 1.00 -0.92 1.62 4.26 4.66 4.87 4.74 366 H B 1.00 -0.82 1.66 4.78 4.85 4.91 5.12 367 H E 1.00 -0.76 1.45 4.25 4.80 4.47 4.74 368 H B 1.00 -0.84 1.44 4.54 4.61 4.42 4.21 369 H B 1.00 -0.81 1.49 4.84 4.71 4.49 4.70 370 H E 1.00 -0.83 1.67 4.41 4.91 4.60 4.48 371 H E 1.00 -0.84 1.41 4.29 4.98 4.58 4.42 372 H B 1.00 -0.96 1.47 4.28 4.62 4.82 4.21 373 H B 1.00 -1.01 1.59 4.53 4.72 4.89 4.46 374 H B 1.00 -0.93 1.56 4.56 5.26 4.53 4.24 375 H B 1.00 -0.90 1.41 4.66 4.61 4.79 4.19 376 H B 1.00 -0.89 1.48 4.33 4.74 4.76 4.23 377 H B 1.00 -0.79 1.68 4.51 5.19 4.91 4.25 378 H B 1.00 -0.77 1.55 4.36 4.64 4.44 4.32 379 H B 1.00 -0.60 1.65 4.33 4.59 4.54 4.57 380 C B 1.00 -0.62 1.48 4.21 4.51 4.65 4.50 381 C B 1.00 -0.50 1.46 4.25 4.54 4.46 4.11 382 C E 1.00 -0.33 1.41 4.28 4.35 4.47 4.35 383 C E 0.97 -0.25 1.72 4.48 5.16 4.94 4.58 384 C E 0.93 -0.17 1.66 4.65 4.79 4.75 4.53 385 C E 0.92 -0.10 1.68 4.52 4.86 4.66 4.42 386 C E 0.92 -0.14 1.77 4.81 4.72 4.67 4.77 387 C B 0.92 -0.31 1.70 4.78 4.89 4.71 4.61 388 C B 0.92 -0.39 1.72 4.93 4.85 4.95 4.47 389 S B 0.95 -0.64 1.45 4.27 4.74 4.47 4.21 390 S B 0.98 -0.72 1.43 4.11 4.75 4.39 4.06 391 S B 0.99 -0.82 1.18 3.90 4.47 4.17 4.00 392 S B 0.99 -0.76 1.41 4.28 4.43 4.25 4.03 393 C B 1.00 -0.52 1.62 4.60 4.74 4.32 4.11 394 C B 1.00 -0.42 1.48 4.48 5.06 4.37 4.77 395 C B 1.00 -0.39 1.70 4.66 5.33 4.59 4.86 396 C B 0.99 -0.47 1.74 4.70 5.07 4.40 4.88 397 H B 0.93 -0.46 1.69 4.81 4.57 4.39 4.75 398 H B 0.97 -0.55 1.69 4.47 4.53 4.32 4.19 399 H B 0.99 -0.77 1.54 4.46 4.98 4.31 4.14 400 H B 1.00 -0.85 1.43 4.15 4.70 4.26 4.20 401 H B 0.99 -0.89 1.49 4.43 4.47 4.28 4.25 402 H B 1.00 -0.93 1.51 4.68 4.55 4.72 4.33 403 H B 1.00 -1.00 1.41 4.53 4.58 4.43 4.29 404 H B 1.00 -0.98 1.39 4.15 4.41 4.27 4.11 405 H B 1.00 -0.92 1.58 4.45 4.41 4.25 4.26 406 H E 1.00 -0.89 1.38 4.42 4.49 4.34 4.54 407 H B 1.00 -0.91 1.30 4.55 4.49 4.60 4.15 408 H B 1.00 -0.91 1.37 4.48 4.45 4.32 4.12 409 H B 1.00 -0.88 1.39 4.44 4.48 4.33 4.17 410 H B 1.00 -0.89 1.34 4.42 4.53 4.31 4.18 411 H B 1.00 -0.94 1.40 4.42 4.81 4.33 4.14 412 H B 1.00 -0.91 1.42 4.41 4.64 4.38 4.69 413 H E 1.00 -0.81 1.35 4.42 4.79 4.32 4.88 414 H B 1.00 -0.88 1.40 4.46 5.22 4.32 4.44 415 H B 1.00 -0.86 1.49 4.43 4.86 4.27 4.28 416 H B 1.00 -0.77 1.38 4.23 4.85 4.55 4.47 417 H E 1.00 -0.77 1.46 4.46 4.91 4.35 4.47 418 H B 1.00 -0.89 1.51 4.42 4.59 4.31 4.29 419 H B 1.00 -0.92 1.42 4.52 4.45 4.31 4.41 420 H B 1.00 -0.85 1.69 4.51 4.62 4.38 4.40 421 H B 1.00 -0.84 1.62 4.24 4.63 4.45 4.32 422 H B 1.00 -0.97 1.48 4.42 4.49 4.41 4.20 423 H B 1.00 -0.86 1.67 4.44 4.45 4.49 4.28 424 H B 1.00 -0.78 1.61 4.60 4.53 4.50 4.39 425 H B 1.00 -0.77 1.61 4.44 4.61 4.54 4.24 426 H B 1.00 -0.74 1.63 4.21 4.47 4.38 4.39 427 H B 0.96 -0.69 1.73 4.59 4.55 4.59 4.35 428 H B 0.93 -0.63 1.81 4.87 4.66 4.58 4.36 429 H B 0.92 -0.74 1.77 4.87 4.63 4.56 4.34 430 H B 0.91 -0.55 1.80 4.98 4.60 4.58 4.46 431 H E 0.88 -0.26 2.23 5.07 4.76 4.72 4.48 432 H E 0.80 -0.20 2.37 5.20 4.93 4.83 4.66 433 H B 0.72 -0.15 2.54 4.85 5.37 5.01 4.94 434 C E 0.74 0.09 2.57 5.17 5.05 5.42 5.04 435 C E 0.72 0.17 2.57 5.84 6.11 6.00 6.07 436 C E 0.73 0.22 2.32 5.33 6.43 5.91 5.73 437 C E 0.68 0.29 2.16 5.48 5.92 5.97 5.31 438 H E 0.71 0.19 2.16 5.04 5.67 5.60 5.32 439 H E 0.74 -0.09 2.03 5.14 5.57 5.32 5.23 440 H E 0.74 -0.25 2.01 4.99 5.70 5.16 4.74 441 H E 0.76 -0.25 1.94 4.99 5.92 4.89 4.55 442 H B 0.84 -0.51 1.78 4.84 5.05 5.13 4.73 443 H B 0.86 -0.66 1.88 4.80 4.72 4.99 4.94 444 H E 0.91 -0.47 1.95 4.73 5.19 4.94 4.93 445 H E 0.99 -0.43 1.72 4.61 4.59 4.72 4.56 446 H B 0.99 -0.65 1.63 4.35 4.82 4.71 4.90 447 H B 0.99 -0.74 1.51 4.25 4.84 4.67 4.55 448 H B 0.99 -0.72 1.61 4.31 4.31 4.31 4.69 449 H B 1.00 -0.68 1.50 4.48 4.58 4.70 4.64 450 H B 1.00 -0.72 1.48 4.75 4.31 4.29 4.14 451 H B 1.00 -0.75 1.62 4.57 4.64 4.30 4.15 452 H B 1.00 -0.83 1.61 4.64 4.44 4.35 4.16 453 H B 1.00 -0.91 1.32 4.49 4.25 4.31 4.15 454 H B 1.00 -0.89 1.39 4.50 4.58 4.27 4.45 455 H B 1.00 -0.91 1.51 4.63 4.85 4.31 5.10 456 H B 1.00 -0.87 1.49 4.31 4.26 4.33 4.60 457 H B 1.00 -0.88 1.32 4.46 4.27 4.41 4.51 458 H E 1.00 -0.80 1.36 4.47 4.39 4.28 4.32 459 H B 1.00 -0.74 1.44 4.18 4.47 4.44 4.34 460 H B 1.00 -0.73 1.38 4.15 4.29 4.32 4.61 461 H B 1.00 -0.80 1.41 4.16 4.29 4.27 4.15 462 H B 1.00 -0.83 1.42 4.64 4.33 4.31 4.19 463 H B 0.99 -0.88 1.40 4.74 4.51 4.53 4.22 464 H B 0.99 -0.95 1.40 4.45 4.53 4.58 4.37 465 H B 0.99 -1.00 1.58 4.13 4.35 4.28 4.19 466 H B 0.97 -0.97 1.67 4.74 4.41 4.39 4.27 467 H B 0.91 -1.00 1.52 4.61 4.43 4.44 4.34 468 H B 0.90 -1.08 1.50 4.60 4.46 4.49 4.30 469 H B 0.90 -1.01 1.58 4.62 4.54 4.42 4.34 470 H B 0.89 -1.00 1.56 4.80 4.53 4.47 4.38 471 H B 0.87 -0.89 1.56 4.67 4.50 4.48 4.39 472 H B 0.86 -0.80 1.58 4.68 4.59 4.47 4.39 473 H B 0.86 -0.63 1.71 4.76 4.67 4.55 4.54 474 H B 0.86 -0.73 1.68 4.48 4.72 4.57 4.74 475 H B 0.83 -0.56 1.72 4.38 4.59 4.54 4.96 476 H E 0.79 -0.46 1.81 4.42 4.68 4.56 4.49 477 H E 0.79 -0.52 1.65 4.43 4.67 4.60 4.52 478 H B 0.86 -0.72 1.48 4.63 4.50 4.51 4.42 479 H B 0.85 -0.57 1.53 4.72 4.51 4.49 4.39 480 H E 0.84 -0.51 1.61 4.33 4.53 4.48 4.59 481 H B 0.80 -0.56 1.59 4.41 4.58 4.60 4.52 482 H B 0.74 -0.59 1.55 4.45 4.81 4.62 4.50 483 H B 0.72 -0.35 1.71 4.50 4.64 4.66 4.56 484 C B 0.70 -0.47 1.92 4.64 4.78 4.80 4.72 485 C B 0.61 -0.25 2.05 4.95 4.92 5.16 4.92 486 C B 0.63 -0.12 1.94 4.80 4.84 4.98 4.84 487 C E 0.64 0.08 1.97 4.88 5.03 5.10 4.77 488 C B 0.63 0.13 2.08 5.04 5.18 5.21 4.85 489 C B 0.64 0.29 2.26 5.29 4.82 5.14 5.33 490 C E 0.62 0.47 2.63 5.49 5.32 5.77 5.36 491 C E 0.64 0.72 2.88 5.30 5.45 5.52 5.34 492 C B 0.68 0.46 2.61 5.25 5.14 5.38 5.13 493 C E 0.70 0.37 2.20 5.03 5.13 5.28 5.12 494 C E 0.82 0.20 1.91 4.68 4.66 4.78 5.00 495 C E 0.86 0.08 2.16 4.84 4.87 4.93 5.27 496 C E 0.88 -0.19 1.80 4.48 4.60 4.67 4.55 497 C E 0.91 -0.45 1.88 4.89 5.04 4.85 4.87 498 C B 0.95 -0.63 1.66 4.92 4.52 4.73 4.44 499 H B 0.95 -0.58 1.76 4.88 4.52 4.62 4.45 500 H B 1.00 -0.65 1.45 4.73 4.88 4.49 4.35 501 H B 1.00 -0.68 1.53 4.75 4.87 4.50 4.36 502 H B 1.00 -0.78 1.49 4.25 4.59 4.78 4.35 503 H B 1.00 -0.92 1.48 4.20 4.81 4.80 4.31 504 H B 1.00 -0.89 1.52 4.51 4.84 4.58 4.32 505 H B 1.00 -0.91 1.42 4.60 4.81 4.53 4.33 506 H B 1.00 -0.98 1.41 4.29 4.60 4.90 4.39 507 H B 1.00 -0.93 1.45 4.47 4.68 4.48 4.29 508 H B 1.00 -0.85 1.65 4.23 4.69 4.58 4.26 509 H B 1.00 -0.91 1.64 4.59 4.63 4.64 4.21 510 H B 1.00 -0.95 1.59 4.19 4.43 4.82 4.18 511 H B 1.00 -0.96 1.79 4.25 4.29 4.70 4.22 512 H B 0.99 -0.84 1.61 4.39 4.40 4.81 4.26 513 H B 1.00 -0.85 1.38 4.21 4.33 4.73 4.33 514 H B 1.00 -0.84 1.43 4.46 4.33 4.74 4.23 515 H B 1.00 -0.74 1.41 4.45 4.35 4.47 4.31 516 H B 1.00 -0.78 1.52 4.26 4.28 4.40 4.58 517 H B 1.00 -1.00 1.47 4.41 4.49 4.34 4.23 518 H B 1.00 -0.77 1.52 4.29 5.33 4.38 4.44 519 H B 1.00 -0.76 1.57 4.68 4.61 4.38 4.53 520 H B 1.00 -0.73 1.52 4.45 4.57 4.35 4.21 521 H B 1.00 -0.44 1.55 4.39 4.63 4.39 4.16 522 C B 1.00 -0.68 1.60 4.35 4.35 4.29 4.09 523 C B 1.00 -0.29 1.63 4.91 4.47 4.57 4.41 524 H E 1.00 0.08 1.75 5.06 4.51 4.71 4.46 525 H E 1.00 -0.11 1.64 5.19 4.65 4.57 4.45 526 H B 1.00 -0.19 1.49 4.84 4.55 4.56 4.37 527 H B 1.00 -0.00 1.62 4.94 4.61 4.73 4.37 528 H E 1.00 0.21 1.65 4.81 4.65 4.63 4.38 529 H B 1.00 -0.07 1.57 4.59 4.79 4.65 4.67 530 H B 1.00 -0.28 1.69 4.63 4.72 4.70 4.45 531 H B 1.00 -0.11 1.76 4.64 4.78 4.76 4.48 532 H E 1.00 0.03 1.95 4.64 4.81 4.75 4.45 533 H B 0.99 -0.04 1.88 4.67 4.85 4.80 4.49 534 H B 0.98 0.22 1.95 4.76 5.05 4.89 4.51 535 H B 0.96 0.52 2.24 4.76 5.18 4.94 4.62 536 H E 0.85 -0.02 2.39 4.93 5.51 5.23 4.76 537 H B 0.72 0.12 2.67 5.30 5.95 5.48 4.99 538 H B 0.60 -0.08 2.91 5.57 6.40 5.77 5.56 539 C E 0.25 -0.53 3.98 7.28 7.78 7.18 6.92 540 C E 0.11 -0.36 4.48 7.88 7.47 7.57 8.09 541 C E 0.03 -0.20 5.47 8.00 7.45 7.46 6.96 542 C E 0.03 -0.26 5.97 8.01 8.32 8.12 7.29 543 C E 0.03 -0.13 6.20 8.42 8.67 8.46 8.11 544 C E 0.03 0.01 6.20 9.07 8.59 8.18 8.10 545 C E 0.03 -0.01 6.85 10.36 8.57 8.23 7.83 546 C E 0.03 0.01 6.72 10.80 8.28 7.34 7.23 547 C E 0.03 0.14 6.88 9.77 7.98 7.86 7.72 548 C E 0.03 0.52 6.83 10.69 7.97 9.03 8.25 549 C E 0.01 0.18 6.45 11.58 8.56 8.77 8.72 550 C E 0.01 0.11 6.15 11.35 9.33 8.16 8.18 551 C E 0.01 0.10 6.54 11.13 9.63 8.84 7.72 552 C E 0.01 0.04 6.71 11.58 9.30 9.43 8.63 553 C E 0.01 0.03 7.19 13.48 10.53 8.59 8.48 554 C E 0.01 0.09 7.25 12.67 10.69 8.65 8.45 555 C E 0.01 -0.07 7.02 10.57 11.16 9.82 6.91 556 C B 0.01 -0.12 7.63 11.02 11.93 8.36 6.97 557 C E 0.01 0.13 7.76 10.29 11.23 9.23 9.37 558 C E 0.01 0.16 7.84 11.10 10.89 10.12 7.66 559 C E 0.01 0.22 7.94 10.97 12.06 8.92 7.39 560 C E 0.01 0.20 8.08 12.56 12.88 8.21 7.38 561 C E 0.01 0.10 7.14 14.80 12.22 9.08 7.56 562 C E 0.01 0.04 7.17 15.52 12.21 9.25 7.54 563 C E 0.01 0.08 6.76 15.54 11.32 8.61 7.79 564 C E 0.01 0.08 6.52 14.90 12.15 9.19 8.74 565 C E 0.01 0.13 5.85 14.30 11.39 8.57 9.39 566 C E 0.01 0.14 5.53 14.18 12.44 9.00 10.69 567 C E 0.01 0.28 5.14 14.23 12.59 9.57 12.83 568 C E 0.01 0.46 4.55 13.31 12.93 10.93 14.51 569 C E 0.01 0.71 4.69 13.23 13.66 11.36 14.61 570 C E 0.01 0.90 4.74 12.97 14.40 11.10 17.18 571 C E 0.01 1.21 4.91 12.95 15.72 11.68 17.37 572 C E 0.03 1.59 5.00 13.00 16.06 11.40 16.04 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).