%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.25 1.42 18.91 6.35 5.41 7.23 13.07 2 C B 0.27 0.66 17.36 6.17 5.32 6.33 11.66 3 H B 0.29 0.06 15.18 6.03 5.34 6.19 10.29 4 H B 0.30 -0.20 14.26 5.90 5.32 5.63 9.16 5 H E 0.31 -0.25 14.67 5.87 5.28 5.85 9.78 6 H B 0.31 -0.42 13.66 5.77 5.28 5.63 9.64 7 H B 0.32 -0.49 11.96 5.68 5.25 5.82 8.23 8 H E 0.33 -0.21 12.40 5.70 5.23 5.79 8.21 9 H E 0.34 -0.05 12.63 5.64 5.23 5.52 8.98 10 H B 0.34 -0.30 10.89 5.54 5.24 5.67 8.90 11 H B 0.36 -0.22 10.81 5.48 5.22 5.52 8.54 12 H E 0.35 0.07 12.05 6.75 5.25 5.63 8.98 13 H E 0.35 -0.02 11.13 8.51 5.24 5.53 8.94 14 H B 0.36 -0.29 9.63 8.72 5.24 5.58 8.49 15 H B 0.41 -0.26 10.43 9.94 5.12 5.60 8.73 16 H E 0.41 0.03 9.72 11.90 5.03 5.66 8.84 17 H E 0.42 -0.07 7.48 12.15 5.37 5.42 8.40 18 H B 0.40 -0.30 6.42 11.50 5.88 5.49 8.90 19 H E 0.45 -0.23 6.36 13.04 5.74 5.31 9.00 20 H E 0.43 -0.26 5.59 14.57 5.61 5.34 8.38 21 H B 0.43 -0.47 4.56 12.94 5.97 5.00 8.22 22 H B 0.45 -0.39 4.54 12.45 5.67 5.29 8.21 23 H E 0.48 -0.12 4.49 14.19 5.06 4.92 7.69 24 H E 0.51 -0.17 4.44 13.69 5.26 4.88 8.85 25 H B 0.47 -0.35 4.50 11.84 4.98 5.19 8.58 26 H E 0.47 -0.21 4.51 12.71 4.81 5.21 8.21 27 H E 0.45 -0.15 4.65 12.99 4.97 5.66 8.39 28 H B 0.41 -0.50 4.76 11.53 5.09 5.59 9.66 29 H B 0.44 -0.52 4.61 10.25 5.19 5.32 8.62 30 H E 0.51 -0.03 4.53 11.16 5.32 5.70 8.55 31 H E 0.54 -0.08 4.49 10.57 5.43 5.78 9.42 32 C B 0.53 -0.39 4.59 9.18 5.49 5.98 9.37 33 C B 0.54 -0.43 4.52 8.56 6.20 6.36 8.90 34 C E 0.56 -0.18 4.44 7.98 6.67 6.57 9.06 35 C E 0.58 -0.05 4.41 7.30 6.74 6.04 9.97 36 C E 0.58 0.05 4.39 5.69 5.59 6.30 9.30 37 H E 0.58 0.14 4.37 5.52 5.52 5.92 9.14 38 H E 0.56 0.22 4.44 5.48 5.00 6.21 8.85 39 H E 0.53 0.18 4.48 5.47 4.88 5.64 8.84 40 H B 0.54 0.01 4.49 5.49 4.86 5.70 9.21 41 H E 0.59 0.19 4.29 5.23 4.67 5.69 7.86 42 H B 0.58 -0.04 4.30 5.13 4.68 4.88 6.06 43 H E 0.58 -0.02 4.31 5.17 4.69 4.87 5.99 44 H B 0.59 -0.28 4.30 5.17 4.68 4.83 5.90 45 H E 0.57 -0.35 4.32 5.08 4.71 4.84 5.85 46 H B 0.58 -0.72 4.24 4.95 4.66 4.75 5.73 47 H B 0.60 -0.76 4.23 5.05 4.64 4.70 5.63 48 H B 0.63 -0.68 4.16 5.04 4.59 4.62 5.50 49 H B 0.62 -0.86 4.15 4.97 4.60 4.61 5.46 50 H B 0.62 -0.87 4.13 4.91 4.56 4.57 5.44 51 H B 0.65 -0.71 4.02 4.87 4.41 4.44 5.30 52 H B 0.67 -0.50 4.02 4.94 4.41 4.43 5.30 53 H E 0.68 -0.24 4.07 4.93 4.45 4.48 5.38 54 H B 0.64 -0.24 5.03 5.10 4.61 4.64 5.57 55 C B 0.66 0.02 6.03 5.12 4.54 4.56 5.52 56 C E 0.56 0.13 7.38 5.37 4.73 4.76 5.73 57 C E 0.66 0.13 7.98 5.17 4.57 4.62 5.55 58 C E 0.68 0.27 7.36 5.13 4.56 4.61 5.53 59 C E 0.70 0.29 6.65 5.03 5.71 4.58 5.54 60 C E 0.62 0.02 4.48 5.23 6.39 4.76 5.63 61 C E 0.62 -0.06 4.48 5.20 7.14 4.77 5.61 62 C E 0.62 -0.10 4.48 5.13 6.92 4.78 5.60 63 C B 0.62 -0.38 4.44 5.09 6.01 4.76 5.65 64 C B 0.64 -0.52 4.39 5.98 6.35 4.79 5.61 65 S B 0.62 -0.62 4.21 7.27 5.20 4.55 5.40 66 S B 0.75 -0.55 3.94 8.15 5.31 4.28 5.11 67 S B 0.75 -0.49 4.03 9.99 6.50 4.37 5.22 68 C B 0.75 -0.38 4.14 11.29 6.06 4.46 5.36 69 C B 0.73 -0.39 4.23 10.94 6.88 4.60 5.47 70 H B 0.70 -0.32 4.23 11.56 5.93 4.53 5.39 71 H B 0.67 -0.55 4.32 11.99 6.49 4.61 5.43 72 S B 0.69 -0.42 4.16 10.81 5.59 4.42 5.24 73 S B 0.68 -0.26 4.25 9.94 5.78 4.44 5.25 74 C B 0.51 -0.21 4.62 10.61 5.90 4.94 5.72 75 C E 0.49 -0.02 4.66 10.29 6.45 4.98 5.78 76 C E 0.52 0.20 4.68 9.95 6.76 4.98 5.77 77 C E 0.52 0.28 4.70 9.32 6.68 5.11 6.56 78 C E 0.55 0.35 4.60 8.28 6.69 5.29 6.82 79 C E 0.56 0.29 4.57 6.88 7.27 5.42 7.66 80 C E 0.58 0.23 4.57 6.87 7.08 5.64 7.67 81 C E 0.76 0.08 4.22 4.48 5.77 4.87 6.94 82 S B 0.79 -0.19 3.95 4.27 4.25 4.60 6.66 83 S E 0.78 -0.13 3.86 4.17 4.17 4.16 5.14 84 S B 0.77 -0.31 3.80 4.13 4.11 4.10 5.03 85 S E 0.79 -0.05 3.77 4.09 4.11 4.02 4.95 86 S E 0.78 -0.18 3.83 4.11 4.09 4.07 4.98 87 C B 0.77 -0.14 4.06 4.33 4.30 4.37 5.23 88 H E 0.76 0.20 4.02 4.42 4.42 4.41 5.29 89 H E 0.77 0.11 3.95 4.39 4.39 4.38 5.23 90 H B 0.77 -0.13 3.99 4.34 4.40 4.42 5.22 91 C B 0.77 -0.00 4.11 4.56 4.35 4.36 5.19 92 H B 0.75 -0.14 4.04 4.50 4.42 4.44 5.26 93 H E 0.75 -0.06 4.01 4.41 4.41 4.42 5.27 94 H B 0.77 -0.11 4.03 4.47 4.43 4.43 5.29 95 C B 0.78 0.07 4.13 4.68 4.39 4.46 5.37 96 C E 0.77 0.36 4.12 4.58 4.41 4.48 5.42 97 C B 0.78 0.22 4.14 4.55 4.42 4.43 5.38 98 C B 0.78 0.31 4.09 4.45 5.31 4.45 5.46 99 C E 0.78 0.58 4.07 4.38 5.90 4.46 5.51 100 C E 0.79 0.53 4.02 4.27 6.27 5.82 6.40 101 C E 0.79 0.37 3.99 4.20 5.80 6.62 7.34 102 C E 0.80 0.38 3.96 4.13 5.38 6.29 6.82 103 C E 0.80 0.26 3.95 4.10 5.14 5.44 6.96 104 C E 0.80 0.08 3.92 4.12 4.72 4.95 6.44 105 C E 0.80 -0.05 3.94 4.19 4.76 5.27 6.76 106 C B 0.80 -0.24 3.93 4.18 4.33 4.85 6.50 107 C E 0.60 -0.19 4.39 4.75 4.86 5.31 8.19 108 C E 0.80 -0.27 3.95 4.30 4.69 4.74 8.17 109 C E 0.80 -0.18 3.98 4.32 4.37 4.83 8.51 110 C E 0.80 -0.07 3.97 4.53 4.37 4.50 9.80 111 C E 0.80 -0.18 4.03 4.56 4.40 4.52 9.52 112 C B 0.80 -0.18 4.06 4.47 4.43 4.62 11.35 113 C E 0.80 -0.11 4.04 4.55 4.40 4.57 12.04 114 C B 0.68 -0.40 4.32 4.94 4.65 5.10 11.86 115 C B 0.67 -0.43 4.29 4.84 4.67 4.79 10.18 116 C B 0.67 -0.37 4.27 4.81 4.64 5.32 8.44 117 C E 0.67 -0.34 4.35 5.05 4.70 5.45 9.42 118 C B 0.65 -0.39 4.41 5.10 4.66 5.75 10.91 119 C E 0.76 -0.31 4.08 4.93 4.33 5.50 12.33 120 C B 0.76 -0.39 4.09 5.07 4.36 6.03 11.93 121 C B 0.77 -0.56 4.11 5.09 4.34 5.69 10.43 122 C B 0.79 -0.45 3.92 4.77 4.18 5.10 8.32 123 S B 0.78 -0.54 3.74 4.49 4.01 4.49 6.81 124 S B 0.78 -0.44 3.70 4.54 3.99 4.40 6.73 125 S B 0.68 -0.42 3.94 4.81 4.35 4.61 6.70 126 S E 0.69 -0.06 3.95 4.65 4.39 4.91 7.14 127 C E 0.79 0.05 4.04 4.71 4.41 4.58 7.84 128 C E 0.77 -0.18 4.09 4.88 4.44 4.48 5.20 129 S E 0.81 -0.45 3.72 4.48 4.15 4.20 4.96 130 S B 0.82 -0.72 4.50 4.20 4.00 3.99 4.84 131 S B 0.81 -0.68 4.64 4.30 3.93 4.00 4.83 132 S B 0.80 -0.61 5.02 4.40 4.47 4.01 4.88 133 S E 0.79 -0.47 6.00 4.31 4.92 4.07 5.01 134 S B 0.79 -0.38 6.52 4.39 4.62 4.28 5.25 135 C E 0.77 -0.18 7.31 4.69 4.31 4.42 5.41 136 C B 0.78 -0.04 6.69 4.82 4.38 5.11 6.41 137 C E 0.78 0.24 5.63 4.97 4.40 6.16 6.62 138 C E 0.77 0.39 3.99 4.90 4.42 6.15 6.91 139 C B 0.77 0.14 4.00 4.81 4.42 5.61 6.47 140 C E 0.78 0.13 4.01 4.67 4.41 5.20 5.78 141 C E 0.79 -0.11 4.00 4.51 4.40 4.48 5.28 142 C B 0.78 -0.32 4.03 4.43 4.42 4.49 5.28 143 C E 0.77 -0.42 4.03 4.31 4.43 4.51 5.30 144 C B 0.78 -0.42 3.94 4.16 4.41 4.49 5.27 145 C B 0.75 -0.46 3.97 4.21 4.46 4.54 5.31 146 C E 0.76 -0.44 4.88 3.92 4.19 4.29 5.09 147 C B 0.79 -0.25 5.25 4.12 4.32 4.42 5.23 148 C E 0.79 -0.13 6.12 4.22 4.38 4.49 5.37 149 C E 0.80 -0.02 4.80 4.30 4.37 4.48 5.36 150 C B 0.81 -0.30 5.00 4.29 4.39 4.49 5.36 151 C B 0.81 -0.48 4.52 4.30 4.38 4.46 5.28 152 S B 0.81 -0.72 3.67 4.04 4.06 4.06 4.83 153 S B 0.81 -0.80 3.64 4.05 4.05 4.03 4.77 154 S B 0.81 -0.94 3.63 3.99 3.96 4.02 4.75 155 S B 0.81 -0.91 3.62 4.09 3.94 4.00 4.75 156 S B 0.81 -0.87 3.65 4.24 4.03 4.03 4.79 157 C B 0.80 -0.68 3.88 4.38 4.21 4.33 5.12 158 C B 0.76 -0.49 3.94 4.54 4.35 4.49 5.31 159 C B 0.76 -0.29 3.99 4.46 4.43 4.49 5.33 160 C B 0.80 -0.01 3.93 4.41 4.37 4.44 5.33 161 C E 0.80 0.28 3.94 4.31 4.45 4.52 5.40 162 C E 0.79 0.38 3.94 4.39 4.40 4.47 5.44 163 C B 0.78 0.17 6.63 7.24 4.47 4.54 5.58 164 C E 0.74 0.05 8.86 9.07 4.53 4.61 5.63 165 S E 0.71 -0.18 8.52 9.29 4.37 4.37 5.31 166 S B 0.73 -0.48 8.66 8.65 4.20 4.28 5.17 167 S B 0.74 -0.66 8.65 8.46 4.16 4.23 5.07 168 S B 0.75 -0.79 8.84 8.25 4.20 4.26 5.06 169 S E 0.80 -0.68 8.97 8.10 4.06 4.04 4.82 170 S B 0.81 -0.68 8.81 9.38 4.04 4.02 4.76 171 S B 0.81 -0.54 9.13 11.10 3.99 4.03 4.77 172 S B 0.81 -0.37 9.85 11.73 4.14 4.18 4.89 173 S B 0.81 -0.20 10.42 10.71 4.30 4.32 5.03 174 C E 0.81 0.23 11.51 8.19 4.40 4.41 5.11 175 C E 0.82 0.68 12.61 6.32 4.39 4.40 5.13 176 C E 0.80 0.74 12.36 4.38 4.42 4.41 5.17 177 C E 0.80 0.46 11.45 4.40 4.42 4.41 5.18 178 C B 0.68 0.30 10.18 4.67 4.58 5.35 7.03 179 C B 0.68 0.10 9.91 4.95 4.68 5.68 9.02 180 C B 0.68 0.04 8.47 5.09 4.68 5.32 10.25 181 C E 0.69 0.04 7.53 5.06 4.64 5.13 10.47 182 C B 0.64 -0.09 6.33 5.07 4.66 4.89 9.95 183 C E 0.63 -0.16 5.84 5.18 4.73 5.49 9.82 184 C E 0.68 -0.06 5.53 5.13 4.52 5.45 10.02 185 H E 0.60 -0.15 5.26 5.29 4.70 5.61 9.13 186 H E 0.62 -0.29 4.86 5.16 4.65 5.03 8.77 187 H B 0.62 -0.39 4.16 5.22 4.63 4.70 8.79 188 H E 0.65 -0.19 4.11 5.34 4.57 4.66 9.41 189 H E 0.63 -0.11 4.17 5.36 5.05 4.72 8.18 190 C B 0.58 -0.32 4.50 5.55 5.80 4.87 8.64 191 C B 0.68 -0.24 4.17 5.26 5.24 4.54 7.79 192 C E 0.40 0.28 4.74 5.67 5.95 5.11 8.69 193 C E 0.36 0.61 4.82 5.66 5.86 5.66 9.94 194 C E 0.35 0.38 4.96 5.65 6.18 7.30 9.67 195 C E 0.36 0.35 4.88 5.64 7.13 6.56 10.62 196 C E 0.36 0.26 4.90 5.76 6.45 7.25 10.96 197 C B 0.36 -0.04 4.93 5.68 6.28 6.55 9.79 198 C E 0.36 -0.12 4.93 5.53 6.41 7.36 10.18 199 C B 0.37 -0.24 4.91 5.59 6.39 8.12 9.82 200 C E 0.38 -0.37 4.87 5.63 6.47 7.23 9.85 201 C B 0.38 -0.51 4.84 5.48 7.95 8.06 10.92 202 C B 0.40 -0.49 4.78 5.37 6.07 7.88 10.35 203 C B 0.38 -0.50 4.76 5.29 6.22 7.33 9.52 204 C B 0.38 -0.43 4.83 5.16 6.15 6.99 9.38 205 C E 0.40 -0.30 4.68 5.07 5.69 6.40 8.87 206 S B 0.38 -0.51 4.70 5.04 5.50 6.30 8.96 207 S B 0.38 -0.55 4.70 5.03 5.23 6.11 8.62 208 C E 0.34 -0.33 4.87 5.37 5.81 6.15 9.69 209 C B 0.34 -0.39 4.95 5.44 5.92 6.21 9.82 210 C E 0.34 -0.25 4.98 5.32 6.28 6.10 10.09 211 C B 0.33 -0.40 4.99 5.43 6.23 5.88 9.65 212 C B 0.32 -0.23 5.00 5.75 6.58 5.74 9.31 213 H E 0.32 -0.14 4.93 6.65 6.43 5.46 9.11 214 H B 0.32 -0.29 4.91 6.97 6.19 5.79 10.85 215 C B 0.32 -0.10 4.97 7.00 6.05 5.71 10.67 216 C B 0.33 -0.05 4.95 6.72 6.46 5.70 9.69 217 H B 0.33 -0.16 4.87 7.20 6.75 5.85 9.76 218 H B 0.33 -0.20 4.83 6.34 6.38 5.84 10.03 219 H B 0.33 -0.27 4.85 5.98 7.42 6.20 10.89 220 S E 0.36 -0.06 4.67 5.80 6.43 5.95 10.46 221 S B 0.36 -0.07 4.69 5.82 7.20 5.62 9.05 222 S E 0.36 -0.09 4.73 5.90 6.70 6.64 9.93 223 S B 0.36 -0.18 4.79 6.01 5.91 6.99 11.03 224 S E 0.35 0.15 4.82 5.89 5.95 7.16 10.53 225 S E 0.35 0.20 4.79 5.84 5.78 8.90 10.61 226 C B 0.36 0.10 4.89 5.80 5.80 8.67 10.32 227 C B 0.36 0.32 4.93 5.78 5.74 6.78 9.70 228 H E 0.35 0.49 4.86 5.76 5.78 6.18 10.24 229 H B 0.36 0.30 4.82 5.65 5.59 5.87 11.28 230 H B 0.36 0.09 4.81 5.50 5.98 5.79 10.23 231 H B 0.36 0.01 4.84 5.57 5.60 5.35 9.95 232 H E 0.36 -0.09 4.83 5.60 5.81 5.48 10.41 233 C B 0.36 -0.21 4.89 5.53 6.06 5.73 9.75 234 C B 0.37 -0.24 4.80 5.34 6.23 5.32 10.58 235 H B 0.34 -0.36 4.75 5.39 5.92 5.25 10.97 236 H B 0.40 -0.38 4.58 5.19 5.47 5.10 10.01 237 H E 0.40 -0.45 4.61 5.07 5.60 5.13 9.60 238 H B 0.35 -0.40 4.74 5.24 5.14 5.24 10.52 239 H E 0.35 -0.34 4.73 5.35 5.14 5.23 10.88 240 H B 0.33 -0.48 4.75 5.27 5.19 5.50 10.40 241 H B 0.33 -0.52 7.12 5.19 5.18 5.26 9.84 242 H B 0.33 -0.49 7.50 5.41 5.19 5.37 9.80 243 H B 0.33 -0.53 7.15 5.38 5.20 5.33 9.64 244 H B 0.33 -0.54 6.92 5.27 5.20 5.57 8.99 245 H B 0.33 -0.51 6.46 5.18 5.21 5.26 8.62 246 H E 0.33 -0.49 5.66 5.10 5.21 5.72 8.57 247 H B 0.37 -0.50 4.87 5.02 5.28 6.23 8.72 248 H B 0.38 -0.59 4.78 4.95 5.16 5.90 9.06 249 H B 0.36 -0.66 4.78 4.91 5.18 5.22 8.72 250 H B 0.38 -0.64 4.74 4.86 5.16 5.53 8.55 251 H B 0.38 -0.54 4.76 4.83 5.17 5.53 8.24 252 H B 0.38 -0.59 4.75 4.82 5.17 5.19 8.59 253 H B 0.37 -0.58 4.74 4.91 5.19 5.58 9.37 254 H B 0.37 -0.31 4.77 4.88 5.22 5.55 9.19 255 H B 0.37 -0.23 4.79 4.95 5.23 5.69 8.97 256 H E 0.36 -0.14 4.88 4.96 5.26 5.74 10.92 257 C B 0.35 -0.34 4.83 5.00 5.49 6.17 10.81 258 C E 0.35 -0.18 4.79 5.03 5.68 5.60 10.61 259 C E 0.35 -0.10 4.82 5.14 5.85 5.98 11.87 260 C B 0.35 -0.17 4.84 5.10 6.30 6.30 10.85 261 C B 0.37 -0.16 4.80 5.05 6.71 6.74 10.41 262 H E 0.34 -0.08 4.82 5.14 7.33 6.25 11.06 263 H E 0.32 0.12 4.85 5.20 8.10 5.70 11.04 264 H E 0.35 0.07 4.80 5.09 10.78 6.23 10.72 265 H B 0.37 -0.03 4.76 5.09 10.03 6.22 10.35 266 C E 0.37 -0.09 4.85 5.34 8.56 5.79 10.70 267 C B 0.37 -0.19 4.86 5.41 7.64 6.08 10.21 268 C B 0.36 -0.27 4.86 5.54 6.60 6.01 10.28 269 C E 0.37 -0.07 4.82 5.43 6.49 6.12 10.00 270 C E 0.41 -0.07 4.77 5.51 6.37 5.92 9.45 271 C B 0.40 -0.27 4.80 5.41 6.24 5.99 9.25 272 C E 0.40 -0.20 4.81 5.33 6.14 6.22 9.79 273 C B 0.40 -0.34 4.82 5.40 6.49 5.99 10.00 274 C B 0.40 -0.45 4.82 5.38 7.03 6.04 11.15 275 C B 0.41 -0.49 4.77 5.19 6.04 6.09 11.22 276 H B 0.40 -0.66 4.67 5.06 5.64 5.99 10.88 277 H B 0.35 -0.68 4.71 5.19 5.75 5.92 11.10 278 H B 0.38 -0.59 4.67 5.05 6.02 6.07 9.89 279 H B 0.38 -0.59 4.72 4.92 5.95 5.93 9.67 280 H B 0.38 -0.56 4.66 5.06 5.74 6.30 10.65 281 C B 0.38 -0.51 4.77 5.18 5.27 6.22 10.80 282 C B 0.40 -0.57 4.76 5.02 5.72 6.73 10.40 283 C B 0.40 -0.27 4.71 5.05 5.85 7.06 10.78 284 C E 0.40 -0.13 4.76 5.08 5.97 8.51 11.23 285 C B 0.34 -0.20 4.82 5.08 5.91 8.65 11.28 286 C E 0.38 -0.02 4.76 4.91 6.26 8.14 10.75 287 C E 0.48 -0.06 4.53 4.79 6.97 7.82 11.42 288 C E 0.49 -0.07 4.51 4.76 6.65 6.17 11.20 289 C B 0.47 -0.15 4.52 4.84 7.17 6.42 11.99 290 C B 0.47 -0.35 4.52 4.92 7.44 6.43 12.33 291 C B 0.47 -0.39 4.53 5.02 7.35 6.26 13.98 292 C B 0.48 -0.42 4.53 4.94 6.75 5.89 14.93 293 C B 0.47 -0.63 4.57 4.99 6.92 6.09 17.37 294 S B 0.47 -0.88 4.40 4.81 6.63 5.85 17.97 295 S B 0.46 -0.90 4.29 4.58 5.72 5.40 16.79 296 S B 0.46 -0.87 4.23 4.48 5.31 5.02 14.84 297 S B 0.46 -0.84 4.22 4.50 4.80 4.79 13.12 298 S B 0.44 -0.92 4.28 4.53 5.24 4.84 11.66 299 S B 0.48 -0.96 4.24 4.42 5.08 4.79 10.71 300 S B 0.48 -0.86 4.30 4.48 5.01 4.84 10.50 301 C B 0.51 -0.83 4.43 4.63 5.16 5.55 10.56 302 C B 0.51 -0.70 4.44 4.64 5.75 5.48 10.55 303 C B 0.52 -0.69 4.50 4.69 5.63 5.26 9.13 304 C B 0.48 -0.63 4.63 4.80 5.65 5.10 9.84 305 C B 0.48 -0.59 4.60 4.83 5.91 5.37 10.17 306 C B 0.46 -0.70 4.59 4.91 5.55 5.66 9.17 307 C B 0.46 -0.68 4.59 4.90 5.04 5.34 9.48 308 C B 0.45 -0.64 4.62 4.90 5.59 5.44 9.94 309 C B 0.46 -0.51 4.65 5.04 5.62 5.59 10.21 310 C B 0.46 -0.50 4.65 5.15 5.16 5.26 8.99 311 H B 0.46 -0.65 4.60 5.19 5.44 5.53 9.07 312 H B 0.46 -0.77 4.61 5.18 5.29 5.43 10.76 313 H B 0.46 -0.67 4.60 5.17 5.23 5.21 9.91 314 H B 0.47 -0.60 4.52 5.01 5.34 5.04 9.04 315 H B 0.47 -0.66 4.52 4.99 5.22 5.04 9.29 316 H B 0.47 -0.47 4.56 5.10 5.07 5.09 9.29 317 H E 0.46 -0.51 4.56 5.02 5.07 5.10 9.20 318 H B 0.43 -0.53 4.60 4.95 5.25 5.16 10.09 319 H E 0.43 -0.28 4.61 5.03 5.16 5.16 9.98 320 H E 0.48 -0.33 4.54 4.99 5.06 5.07 10.04 321 H B 0.41 -0.40 4.64 4.95 5.17 5.19 9.45 322 H E 0.42 -0.25 4.62 4.96 5.41 5.19 9.49 323 H E 0.42 -0.34 4.63 5.10 5.43 5.18 9.49 324 H B 0.36 -0.45 4.70 5.12 5.25 5.25 8.96 325 H E 0.36 -0.17 4.70 5.02 5.25 5.55 9.86 326 H E 0.44 0.03 4.60 5.04 5.15 5.56 10.83 327 H E 0.44 -0.08 4.69 5.12 5.55 5.47 9.71 328 H E 0.44 -0.14 4.65 5.05 5.57 6.26 10.14 329 H B 0.43 -0.22 4.67 5.23 5.75 6.20 10.06 330 H B 0.43 -0.27 4.67 5.20 6.99 6.49 10.61 331 H E 0.43 -0.07 4.65 4.99 5.55 7.06 10.18 332 C B 0.38 -0.23 4.64 5.17 5.13 7.03 10.40 333 C B 0.36 -0.21 4.61 5.13 5.30 5.80 10.59 334 H B 0.35 -0.18 4.61 5.01 5.26 5.51 10.93 335 H E 0.34 0.16 4.67 5.05 5.54 5.77 10.76 336 H E 0.37 0.26 4.66 5.14 5.27 6.04 10.93 337 C E 0.38 0.19 4.71 5.05 5.31 5.63 10.50 338 C E 0.41 0.16 4.73 4.95 5.78 5.65 8.95 339 C E 0.40 0.37 4.77 4.99 5.90 6.10 8.69 340 C E 0.40 0.25 4.77 5.05 6.13 6.09 7.78 341 C B 0.37 0.29 4.79 5.10 5.94 6.14 7.99 342 C E 0.38 0.34 4.76 5.04 5.82 6.22 9.82 343 C E 0.38 0.32 4.74 5.09 6.15 6.20 10.84 344 C E 0.37 0.13 4.75 5.25 5.98 6.08 10.14 345 C E 0.40 -0.10 4.69 5.23 5.95 5.78 8.77 346 C B 0.40 -0.31 5.40 5.15 6.23 6.04 9.24 347 C E 0.40 -0.28 5.86 5.18 6.89 5.67 9.98 348 S B 0.45 -0.50 5.36 5.12 7.75 5.05 10.85 349 S B 0.45 -0.57 6.06 5.07 8.62 4.95 10.90 350 C E 0.43 -0.37 5.74 5.24 8.29 5.20 10.94 351 C B 0.44 -0.21 6.14 5.46 6.61 5.39 10.52 352 C E 0.45 -0.09 7.15 5.47 6.14 5.48 10.93 353 C E 0.45 -0.27 4.59 5.50 7.60 6.74 11.23 354 C E 0.45 -0.29 4.63 5.72 5.85 5.99 11.53 355 C E 0.44 -0.16 4.66 5.69 5.48 5.75 10.28 356 H B 0.36 -0.32 4.78 5.87 5.35 5.76 10.08 357 H E 0.35 -0.17 4.72 5.69 5.42 5.70 10.78 358 H E 0.36 -0.12 4.70 5.53 5.29 5.45 10.73 359 H B 0.36 -0.32 4.70 5.58 5.26 5.70 9.70 360 H B 0.43 -0.28 4.60 5.53 5.16 5.13 9.49 361 H E 0.43 -0.04 4.59 5.35 5.17 5.27 10.40 362 H E 0.43 -0.00 4.60 5.30 5.16 5.46 10.46 363 H E 0.44 -0.29 4.58 5.41 5.19 5.20 9.70 364 S B 0.42 -0.44 4.53 5.94 5.07 5.58 9.53 365 S E 0.41 -0.30 4.48 6.64 5.04 5.29 10.28 366 S B 0.37 -0.39 4.52 7.74 5.03 5.34 10.20 367 S B 0.38 -0.53 4.48 8.91 4.99 6.02 9.31 368 S B 0.38 -0.61 4.49 9.72 5.24 5.36 10.02 369 S B 0.38 -0.59 4.51 11.36 5.46 6.70 10.10 370 S E 0.40 -0.39 4.56 13.68 5.55 6.39 10.74 371 S B 0.40 -0.29 4.66 15.11 5.44 6.46 10.25 372 S E 0.38 -0.35 4.55 15.20 5.44 6.10 9.09 373 S B 0.37 -0.50 4.55 13.65 5.80 6.18 7.98 374 C B 0.37 -0.34 4.64 14.36 5.88 7.81 8.55 375 C E 0.38 -0.01 4.73 16.74 6.48 6.94 9.10 376 C E 0.41 0.16 4.73 18.17 6.81 7.57 9.31 377 C E 0.41 0.27 4.76 19.21 7.50 6.65 10.02 378 C E 0.42 0.37 4.76 17.89 7.58 6.20 10.46 379 C E 0.42 0.26 4.75 16.61 7.47 6.63 11.19 380 C E 0.37 0.01 4.72 14.87 6.14 6.22 11.56 381 S B 0.38 -0.40 4.62 11.86 5.43 6.07 10.89 382 S B 0.43 -0.56 4.54 11.01 5.67 5.63 10.27 383 S B 0.47 -0.61 4.53 8.33 5.35 5.78 9.79 384 C B 0.46 -0.54 4.57 7.84 5.48 5.69 10.04 385 C B 0.47 -0.56 4.51 6.89 5.70 5.78 11.22 386 C B 0.48 -0.58 4.46 5.20 5.34 5.50 12.97 387 C E 0.40 -0.35 4.59 5.41 5.46 5.78 14.71 388 C B 0.38 -0.32 4.61 5.32 5.56 5.83 14.32 389 C B 0.38 -0.25 4.69 5.43 6.30 6.49 12.60 390 C E 0.46 -0.11 4.56 5.47 6.29 7.29 12.62 391 C E 0.47 -0.04 4.58 5.50 6.51 6.47 13.32 392 C B 0.46 -0.20 4.65 5.30 6.35 6.66 14.22 393 C E 0.46 -0.04 4.57 5.32 6.47 6.99 15.12 394 C B 0.45 -0.10 4.64 5.54 7.19 6.73 15.15 395 C E 0.42 -0.03 4.70 5.46 7.07 6.29 15.53 396 C B 0.38 -0.11 4.76 5.43 6.62 5.99 15.40 397 H E 0.36 -0.03 4.71 5.54 6.62 6.06 15.57 398 H E 0.36 0.00 4.72 5.57 6.59 6.09 15.55 399 H E 0.34 -0.10 4.76 5.44 6.18 6.06 15.03 400 H E 0.36 -0.10 4.71 5.49 6.18 6.08 15.30 401 C E 0.29 -0.15 4.93 5.80 6.62 6.26 15.80 402 C B 0.30 -0.31 4.87 5.71 6.44 6.56 15.78 403 C E 0.32 -0.26 4.85 5.52 6.11 6.61 16.20 404 C E 0.33 -0.27 4.84 5.62 6.26 6.17 16.68 405 C B 0.32 -0.48 4.86 5.77 6.62 6.05 16.95 406 C E 0.32 -0.42 4.86 5.83 6.65 6.73 15.05 407 C E 0.32 -0.60 4.85 5.96 6.10 6.47 13.95 408 C E 0.33 -0.54 4.82 6.04 5.96 5.95 13.78 409 H B 0.33 -0.72 4.79 5.85 5.67 5.66 13.87 410 H B 0.34 -0.58 4.76 5.84 5.66 5.96 13.48 411 H E 0.32 -0.36 4.78 6.04 5.79 5.78 11.77 412 H E 0.38 -0.29 4.69 5.97 5.60 6.00 12.04 413 H B 0.41 -0.44 4.67 5.90 5.57 5.50 12.72 414 H E 0.42 -0.07 4.67 6.01 5.58 5.77 11.99 415 C E 0.43 0.14 4.72 6.21 5.91 6.14 11.53 416 C E 0.42 0.10 4.72 6.15 8.13 5.94 11.29 417 C B 0.44 -0.12 4.73 6.02 8.21 6.18 11.76 418 C E 0.44 -0.21 4.62 6.11 7.75 5.68 11.97 419 C B 0.44 -0.39 4.58 6.09 7.68 5.33 12.12 420 C E 0.46 -0.21 4.51 6.07 6.83 6.13 12.75 421 C B 0.47 -0.19 4.51 5.90 6.91 6.76 13.52 422 C B 0.47 -0.25 4.52 5.91 6.89 6.69 13.57 423 C B 0.46 -0.31 4.58 6.10 6.75 6.09 14.27 424 C B 0.46 -0.09 5.38 6.10 7.14 8.11 16.40 425 C E 0.46 0.05 7.12 5.97 7.12 8.54 17.23 426 C B 0.42 -0.01 7.12 6.12 7.68 9.03 16.94 427 C E 0.46 0.17 6.63 6.10 6.99 8.21 17.79 428 C B 0.45 0.09 7.01 5.92 6.87 8.12 17.39 429 S E 0.46 -0.08 6.89 5.83 6.03 7.19 14.89 430 S B 0.44 -0.37 6.08 5.82 5.51 6.19 12.38 431 S B 0.43 -0.43 6.01 5.75 5.50 6.42 10.83 432 S B 0.42 -0.41 4.37 5.72 4.96 5.94 9.11 433 S E 0.44 -0.39 4.33 5.73 5.11 6.00 8.81 434 S B 0.45 -0.44 4.30 6.68 4.83 5.63 8.58 435 S B 0.43 -0.56 4.34 7.46 4.96 5.51 8.52 436 S B 0.41 -0.52 4.39 9.05 5.22 5.10 9.00 437 S B 0.42 -0.53 4.44 10.47 5.48 5.19 9.27 438 C E 0.43 -0.17 4.51 13.58 5.26 5.66 9.62 439 C B 0.43 -0.04 4.61 14.99 5.72 6.44 9.81 440 C E 0.44 0.11 4.64 17.19 5.98 6.11 10.99 441 C B 0.45 -0.08 4.57 18.09 6.53 6.61 11.44 442 C E 0.41 -0.11 4.69 19.14 6.28 6.44 11.51 443 H B 0.38 -0.18 4.76 18.95 6.20 6.05 9.95 444 H E 0.38 0.12 4.75 20.10 6.23 6.25 10.62 445 H E 0.38 0.02 4.69 19.37 6.31 6.16 11.90 446 H B 0.40 -0.05 4.70 17.63 6.55 5.99 12.17 447 C B 0.41 0.06 4.79 17.35 6.85 6.13 12.20 448 C E 0.40 0.26 4.79 17.89 6.74 7.07 12.76 449 C E 0.41 0.27 4.73 15.92 7.37 6.83 13.01 450 C E 0.41 0.30 4.67 14.77 7.62 8.38 13.33 451 C E 0.42 0.34 4.64 13.38 8.25 9.61 14.27 452 C E 0.41 0.31 4.62 11.11 8.25 8.91 14.55 453 C E 0.40 0.11 4.65 8.84 8.04 7.14 13.39 454 C B 0.35 -0.27 4.70 7.68 7.23 7.08 12.76 455 C B 0.36 -0.48 7.10 6.82 6.94 6.57 12.74 456 S B 0.42 -0.59 7.55 5.99 6.85 6.43 12.39 457 S B 0.43 -0.60 7.33 5.82 6.30 6.15 12.77 458 C B 0.43 -0.51 6.73 5.93 6.45 6.16 11.98 459 C E 0.42 -0.31 8.06 6.08 5.81 6.87 12.34 460 C B 0.37 -0.59 8.49 6.05 5.63 5.84 11.62 461 C B 0.44 -0.43 8.71 5.91 5.45 5.82 10.79 462 H E 0.44 -0.41 8.32 5.89 5.50 5.43 10.75 463 H B 0.44 -0.53 5.47 5.89 5.51 5.17 10.47 464 H B 0.37 -0.69 4.71 5.80 5.23 5.25 9.49 465 H B 0.38 -0.68 4.77 5.80 5.22 5.22 9.01 466 H E 0.43 -0.59 4.65 5.87 5.18 5.18 9.06 467 H B 0.42 -0.53 4.73 5.85 5.29 5.26 9.58 468 H B 0.41 -0.65 4.74 5.73 5.25 5.26 9.02 469 H E 0.36 -0.31 4.82 5.92 5.34 5.39 9.05 470 H B 0.42 -0.37 4.75 5.92 5.25 5.27 9.90 471 H B 0.42 -0.41 4.74 5.77 5.58 5.26 10.35 472 H B 0.41 -0.30 4.83 5.82 5.57 5.34 10.34 473 H E 0.41 -0.10 4.84 5.99 6.07 5.36 9.36 474 H B 0.37 -0.16 4.96 6.02 7.49 5.48 9.86 475 C E 0.38 -0.01 4.91 5.91 7.58 5.68 10.16 476 C E 0.38 -0.22 4.82 5.78 8.57 6.84 10.78 477 C B 0.32 -0.59 4.77 5.95 7.67 6.84 10.26 478 S B 0.36 -0.71 4.59 5.62 7.39 5.83 10.09 479 S B 0.35 -0.70 4.56 5.57 6.44 5.90 11.16 480 S B 0.33 -0.65 4.59 5.77 6.58 5.12 10.39 481 S B 0.33 -0.86 4.57 5.77 5.70 5.11 11.16 482 S B 0.32 -0.87 4.57 5.69 5.73 5.25 10.73 483 S B 0.27 -0.70 4.63 5.87 5.91 5.31 11.81 484 S B 0.27 -0.59 4.67 6.07 5.68 5.25 12.71 485 C B 0.32 -0.48 4.79 6.18 5.46 7.19 12.51 486 C B 0.32 -0.21 4.87 6.37 6.08 5.93 13.21 487 C E 0.31 -0.01 4.87 6.53 5.96 5.63 12.01 488 H B 0.31 0.06 4.84 6.47 5.61 5.39 11.09 489 H B 0.31 0.15 4.82 6.33 5.63 5.65 12.20 490 H E 0.31 0.19 4.81 6.33 5.56 5.50 12.16 491 H E 0.31 0.04 4.81 6.52 5.54 5.53 11.85 492 H B 0.32 -0.15 4.81 6.58 5.53 5.39 13.54 493 H E 0.33 0.19 4.80 6.44 5.68 5.50 14.62 494 H E 0.33 0.16 4.74 6.48 5.90 5.74 14.21 495 C E 0.33 0.15 4.84 6.75 6.38 6.10 15.53 496 C E 0.34 0.32 5.62 6.76 6.54 6.44 17.50 497 C E 0.34 0.65 6.76 6.65 8.54 7.06 18.70 498 C E 0.32 1.20 8.44 6.60 9.62 8.22 20.18 499 C E 0.33 1.89 9.74 6.52 11.94 9.92 21.95 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).