%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.29 2.04 12.10 10.43 6.74 15.89 9.95 2 C E 0.31 1.65 10.65 8.80 6.12 14.55 8.10 3 C E 0.31 1.01 8.73 6.44 6.15 13.02 6.55 4 C E 0.32 0.59 8.10 6.44 6.05 11.47 6.70 5 C E 0.33 0.51 6.75 6.40 6.84 10.66 6.23 6 C E 0.37 0.54 5.71 6.29 6.74 9.39 6.56 7 C E 0.36 0.45 4.95 6.28 7.03 8.07 6.72 8 C E 0.42 0.40 4.86 6.28 6.13 8.27 6.45 9 C E 0.42 0.50 4.76 6.21 6.52 6.99 5.58 10 C E 0.47 0.54 4.65 6.14 6.38 5.43 5.11 11 C E 0.48 0.49 4.66 6.05 5.43 5.47 5.13 12 C E 0.55 0.68 4.56 5.96 4.53 5.38 5.05 13 C E 0.56 0.67 4.58 5.95 4.52 5.31 5.01 14 C E 0.66 0.60 4.41 5.81 4.36 5.10 4.84 15 C E 0.71 0.26 4.30 5.73 4.28 4.98 4.74 16 C B 0.76 0.07 4.24 5.75 4.29 4.86 4.66 17 C E 0.78 -0.20 5.62 5.69 4.22 4.89 4.69 18 H B 0.77 -0.54 6.46 5.74 4.18 4.81 4.63 19 H B 0.80 -0.57 7.57 5.68 4.12 4.79 4.59 20 H E 0.80 -0.52 7.84 5.69 4.11 4.85 4.61 21 H B 0.80 -0.85 7.36 5.69 4.11 4.84 4.60 22 H B 0.81 -0.91 7.72 5.68 4.08 4.79 4.57 23 H B 0.82 -0.75 7.17 5.67 4.06 4.82 4.58 24 H E 0.81 -0.53 7.08 5.68 4.06 4.89 4.61 25 H B 0.80 -0.62 8.14 5.69 4.08 4.87 4.61 26 H B 0.81 -0.62 7.96 5.68 4.08 4.85 4.62 27 H E 0.84 -0.23 5.52 5.61 4.01 4.86 4.58 28 C E 0.84 0.04 4.07 5.65 4.04 4.92 4.61 29 C E 0.84 0.39 4.10 5.65 4.05 5.04 4.71 30 C E 0.84 0.17 4.09 5.65 4.04 5.03 4.70 31 C B 0.85 -0.14 4.09 5.57 4.01 4.94 4.66 32 C E 0.86 -0.18 4.02 5.49 3.94 4.78 4.52 33 C B 0.85 -0.33 3.97 5.48 3.92 4.76 4.51 34 S B 0.82 -0.64 3.77 5.31 4.38 4.54 4.32 35 S B 0.76 -0.85 3.83 5.41 5.56 4.54 4.34 36 S B 0.78 -0.73 4.96 5.22 4.99 4.46 4.24 37 S B 0.81 -0.65 5.20 5.22 4.90 4.46 4.25 38 C B 0.84 -0.09 6.82 5.46 5.24 4.72 4.52 39 C E 0.82 0.47 8.23 5.61 5.07 4.92 4.69 40 C E 0.82 0.36 10.19 5.62 4.11 4.96 4.71 41 C B 0.82 0.07 10.02 5.63 4.13 4.92 4.68 42 C E 0.82 -0.04 9.30 5.62 4.13 4.89 4.66 43 S B 0.77 -0.46 8.74 5.47 3.97 4.61 4.41 44 S B 0.75 -0.62 8.18 5.46 3.98 4.57 4.40 45 S B 0.73 -0.58 7.41 5.49 4.02 4.58 4.43 46 S B 0.71 -0.61 7.33 5.44 4.04 4.59 4.44 47 S B 0.76 -0.47 7.07 5.51 4.13 4.77 4.61 48 C E 0.81 -0.14 7.84 5.56 4.17 4.76 4.58 49 H E 0.86 -0.17 5.90 5.55 4.01 4.65 4.50 50 H E 0.88 -0.06 4.63 5.51 3.96 4.66 4.47 51 H E 0.88 -0.26 3.92 5.50 3.95 4.69 4.46 52 H B 0.89 -0.67 3.92 5.48 3.93 4.64 4.43 53 H B 0.90 -0.55 3.93 5.46 3.91 4.60 4.41 54 H E 0.90 -0.22 3.93 5.46 3.90 4.67 4.43 55 H E 0.85 -0.35 4.00 5.54 3.97 4.78 4.50 56 H B 0.88 -0.51 3.92 5.50 3.93 4.69 4.44 57 H B 0.90 -0.59 3.87 5.47 3.88 4.61 4.40 58 H B 0.90 -0.33 3.84 5.47 3.95 4.67 4.49 59 H E 0.91 -0.13 3.84 5.47 3.94 4.70 4.49 60 H B 0.89 -0.29 3.89 5.51 3.97 4.77 4.51 61 C B 0.89 -0.29 3.88 6.89 6.06 4.66 4.45 62 C E 0.89 0.07 3.93 8.63 6.62 4.72 4.50 63 C B 0.90 -0.03 3.85 8.33 5.26 4.62 4.42 64 C E 0.89 -0.08 3.83 8.16 5.00 4.64 4.43 65 C E 0.89 -0.28 3.74 7.72 4.21 4.57 4.39 66 H B 0.90 -0.43 3.79 5.48 3.88 4.53 4.38 67 H B 0.92 -0.52 3.74 5.42 3.80 4.45 4.32 68 H B 0.91 -0.69 5.86 5.42 3.81 4.44 4.30 69 H B 0.90 -0.85 7.60 5.49 3.89 4.51 4.37 70 H B 0.91 -0.81 7.81 5.47 3.86 4.49 4.36 71 H B 0.89 -0.68 6.73 5.49 3.89 4.52 4.38 72 H B 0.88 -0.70 5.90 5.56 3.97 4.60 4.45 73 H B 0.89 -0.73 5.15 5.49 3.91 4.55 4.38 74 H E 0.90 -0.47 3.85 5.47 3.88 4.56 4.38 75 H E 0.88 -0.38 3.83 5.45 3.86 4.54 4.35 76 H B 0.89 -0.36 3.85 5.43 3.86 4.61 4.42 77 H E 0.86 -0.32 3.90 5.47 3.91 4.70 4.49 78 H B 0.84 -0.47 3.89 5.49 3.92 4.70 4.51 79 H E 0.84 -0.32 3.83 5.46 3.89 4.68 4.50 80 H E 0.82 -0.27 3.72 5.36 3.80 4.56 4.41 81 S B 0.84 -0.21 3.67 5.24 3.82 4.47 4.32 82 S E 0.77 0.15 3.80 5.46 3.97 4.62 4.48 83 C E 0.77 0.51 3.79 5.45 4.06 4.72 4.58 84 C B 0.75 0.38 3.89 5.54 4.16 4.82 4.68 85 C E 0.73 0.61 3.91 5.57 4.19 4.89 4.75 86 C E 0.67 0.70 4.00 5.65 4.28 4.95 4.81 87 C E 0.64 0.44 4.08 5.78 4.36 5.06 4.91 88 C E 0.62 0.21 4.12 5.79 4.30 5.12 4.96 89 C E 0.58 -0.20 4.15 5.73 4.32 5.12 4.96 90 C E 0.56 -0.22 4.18 5.75 4.35 5.15 4.98 91 C E 0.76 0.14 3.94 5.48 4.10 4.83 4.68 92 C E 0.82 0.39 3.89 5.41 4.03 4.74 4.58 93 C E 0.82 0.30 3.95 5.44 4.12 4.76 4.60 94 C E 0.82 0.22 3.97 5.46 4.12 4.74 4.58 95 C E 0.82 -0.06 6.63 5.46 4.11 4.70 4.57 96 C B 0.78 -0.47 8.04 6.54 4.16 4.74 4.61 97 S B 0.75 -0.67 8.29 6.78 4.05 4.61 4.48 98 S B 0.74 -0.66 7.70 6.06 3.96 4.56 4.42 99 S B 0.69 -0.65 6.85 5.50 4.04 4.64 4.48 100 S B 0.71 -0.39 6.97 5.53 4.07 4.72 4.53 101 C B 0.73 -0.19 6.80 5.67 4.12 4.88 4.66 102 C E 0.71 0.19 4.09 5.72 4.15 5.00 4.74 103 C E 0.67 -0.03 4.16 5.77 4.19 5.03 4.77 104 S B 0.68 -0.33 4.02 5.48 4.04 4.84 4.60 105 S E 0.67 -0.15 4.04 5.54 4.02 4.88 4.62 106 S E 0.65 0.11 4.08 5.59 4.06 4.95 4.68 107 C E 0.68 0.20 4.04 5.52 4.07 4.94 4.63 108 C E 0.67 0.30 4.18 5.66 4.21 5.07 4.76 109 H E 0.71 0.40 4.21 5.66 4.06 4.96 4.66 110 H E 0.71 0.39 4.18 5.65 4.05 4.97 4.66 111 H B 0.69 0.11 4.20 5.67 4.08 4.96 4.67 112 H B 0.67 0.12 4.31 5.77 4.17 4.99 4.73 113 H E 0.69 0.31 4.26 5.73 4.13 4.97 4.70 114 H E 0.69 0.25 4.27 5.73 4.14 5.00 4.71 115 H B 0.73 -0.06 4.12 5.61 4.02 4.88 4.64 116 H E 0.74 0.11 4.04 5.56 3.96 4.80 4.57 117 C B 0.70 0.10 4.08 5.58 4.60 4.78 4.57 118 C B 0.67 0.16 4.21 5.68 4.79 4.89 4.68 119 C E 0.58 0.35 4.33 5.81 4.75 5.05 4.82 120 C E 0.56 0.59 4.36 5.85 4.81 5.05 4.85 121 C E 0.54 0.75 4.42 5.88 4.44 5.04 4.88 122 C E 0.53 0.89 4.44 5.89 4.46 5.07 4.91 123 C E 0.52 0.83 4.49 6.03 4.53 6.30 6.93 124 C E 0.44 0.19 4.78 6.31 4.82 6.80 6.37 125 C E 0.40 0.23 4.87 6.36 4.87 7.41 6.77 126 C E 0.42 0.50 4.84 6.33 4.85 7.47 6.33 127 C E 0.42 0.49 4.84 6.33 4.85 7.28 6.82 128 C E 0.41 0.43 4.90 6.28 4.87 7.05 8.52 129 C E 0.44 0.83 4.87 6.23 4.75 7.14 9.79 130 C E 0.44 0.46 4.88 6.23 4.77 7.00 9.62 131 C E 0.44 0.54 4.84 6.23 4.78 6.76 7.51 132 C E 0.46 0.29 4.82 6.19 4.74 6.34 7.14 133 C E 0.45 0.31 4.88 6.22 4.77 6.82 6.20 134 C E 0.43 0.21 4.92 6.24 4.79 6.43 6.14 135 H E 0.43 0.29 4.95 6.30 4.85 5.90 5.74 136 H E 0.43 0.03 4.95 6.30 4.76 5.98 5.45 137 H B 0.43 -0.17 4.98 6.29 4.74 5.97 5.33 138 H E 0.44 -0.03 5.01 6.29 4.74 6.03 5.32 139 H E 0.42 -0.25 5.00 6.30 4.76 5.94 5.37 140 H B 0.42 -0.53 4.99 7.02 4.75 5.90 5.36 141 H E 0.41 -0.40 5.10 7.66 4.82 5.82 5.40 142 H E 0.41 -0.40 5.11 7.21 4.82 5.91 5.46 143 H E 0.40 -0.50 5.13 6.95 4.83 5.77 5.71 144 H B 0.42 -0.57 5.03 6.30 4.73 5.63 5.35 145 H E 0.42 -0.37 5.03 6.31 4.73 5.68 5.65 146 H E 0.42 -0.27 4.98 6.31 4.74 6.04 5.97 147 H E 0.42 -0.33 4.97 6.32 4.74 6.01 5.92 148 H E 0.41 -0.36 5.07 6.41 4.82 5.88 5.95 149 H E 0.40 -0.08 5.15 6.38 4.87 6.00 5.94 150 H E 0.40 -0.14 5.14 6.39 4.87 5.81 5.79 151 H E 0.40 -0.35 5.07 6.34 4.83 5.81 5.57 152 H E 0.38 -0.25 5.08 6.42 4.84 5.92 5.68 153 H E 0.38 -0.24 5.12 6.42 4.84 5.84 5.48 154 H B 0.41 -0.53 5.02 6.32 4.74 5.62 5.37 155 H E 0.41 -0.25 4.98 6.31 4.74 5.64 5.39 156 H E 0.41 -0.16 5.00 6.31 4.75 5.71 5.40 157 H B 0.41 -0.39 5.04 6.30 4.76 5.68 5.39 158 H B 0.42 -0.63 5.02 6.29 4.74 5.61 5.34 159 H E 0.43 -0.57 5.04 6.27 4.73 5.67 5.37 160 H E 0.43 -0.53 5.07 6.27 4.74 5.71 5.35 161 H B 0.43 -0.56 5.09 6.27 5.19 5.74 5.32 162 H E 0.43 -0.34 5.05 6.27 6.17 6.09 5.34 163 H E 0.43 -0.29 5.09 6.20 7.04 7.08 5.60 164 H E 0.43 -0.43 5.07 6.20 7.46 6.33 5.36 165 H B 0.43 -0.60 5.09 6.20 7.34 5.72 5.34 166 H E 0.43 -0.42 5.12 6.28 7.23 5.75 5.38 167 H E 0.43 -0.37 7.54 6.28 7.37 5.82 5.47 168 H B 0.40 -0.56 8.46 6.39 7.46 5.92 5.47 169 H E 0.41 -0.50 8.86 6.37 7.40 5.75 5.46 170 H E 0.41 -0.48 9.70 6.38 7.85 5.97 5.88 171 H B 0.41 -0.61 9.96 6.38 7.94 5.77 5.46 172 H B 0.40 -0.70 10.98 6.46 8.77 5.80 5.51 173 H E 0.40 -0.56 12.06 6.46 8.39 5.84 5.52 174 H E 0.40 -0.47 12.31 8.15 8.50 5.79 6.23 175 H B 0.35 -0.52 12.14 8.05 10.67 5.96 5.68 176 H E 0.37 -0.38 12.80 6.95 11.29 5.89 5.50 177 H E 0.37 -0.17 13.12 6.49 10.59 5.89 6.03 178 H E 0.37 -0.32 13.32 6.50 11.57 5.84 5.94 179 H B 0.37 -0.45 14.41 6.50 12.87 5.90 5.48 180 H E 0.38 -0.11 15.13 6.48 12.26 5.99 5.46 181 H E 0.38 -0.11 15.17 6.48 12.47 5.98 5.72 182 H B 0.40 -0.17 14.82 6.46 10.38 6.07 5.78 183 H E 0.41 -0.21 13.10 6.38 9.93 5.98 5.34 184 H E 0.41 -0.13 13.10 6.38 8.48 5.92 5.35 185 H E 0.41 -0.25 13.64 6.38 5.38 5.71 5.48 186 H B 0.40 -0.43 12.75 6.39 5.16 5.74 5.51 187 H E 0.38 -0.34 11.27 6.40 4.89 5.74 5.43 188 H E 0.38 -0.12 12.13 6.40 4.88 5.85 5.38 189 H B 0.40 -0.32 11.23 6.38 4.88 5.64 5.37 190 H B 0.38 -0.78 9.73 6.39 4.91 5.68 5.47 191 H E 0.38 -0.76 10.16 6.39 4.90 5.76 5.45 192 H B 0.38 -0.86 9.83 6.39 4.90 5.67 5.44 193 H B 0.38 -0.93 9.05 6.39 4.93 5.80 5.48 194 H B 0.40 -0.67 7.84 6.38 4.91 5.94 5.46 195 H E 0.41 -0.50 6.42 6.31 4.83 5.78 5.42 196 H B 0.42 -0.62 5.18 6.30 4.91 6.17 5.58 197 H B 0.42 -0.36 5.20 6.32 6.53 6.07 5.66 198 C E 0.43 -0.10 5.11 6.24 6.98 6.57 6.33 199 C E 0.42 -0.12 5.12 6.29 7.05 6.84 6.46 200 C E 0.42 0.06 5.12 6.30 6.91 6.64 5.75 201 H E 0.43 0.12 5.14 6.33 5.97 6.58 5.53 202 H E 0.43 -0.09 5.15 6.31 4.88 6.27 5.48 203 H E 0.43 -0.15 5.13 6.30 4.89 6.21 5.42 204 H E 0.43 -0.19 5.17 6.30 4.89 5.97 5.77 205 H E 0.42 -0.24 5.21 6.30 4.87 5.93 5.68 206 H E 0.42 -0.34 5.20 6.30 4.88 6.04 5.39 207 H E 0.42 -0.45 5.15 6.29 4.88 6.05 5.64 208 H E 0.42 -0.46 5.14 6.29 4.87 6.01 5.75 209 H E 0.42 -0.47 5.09 6.29 4.85 6.00 5.73 210 H E 0.42 -0.38 5.10 6.29 4.87 6.11 8.46 211 H B 0.42 -0.41 5.09 6.29 4.87 5.91 8.79 212 H E 0.42 -0.41 5.13 6.30 4.85 6.39 5.81 213 H E 0.41 -0.35 5.17 6.25 4.87 6.46 5.82 214 C E 0.41 -0.19 5.12 6.34 4.98 7.28 6.41 215 C E 0.41 -0.23 5.07 6.33 4.95 7.47 7.32 216 H E 0.41 -0.33 5.14 6.25 4.85 8.18 8.30 217 H E 0.41 -0.32 5.16 6.25 4.87 7.43 8.97 218 C E 0.41 -0.24 5.11 6.26 4.95 7.13 8.53 219 C E 0.41 -0.27 5.10 6.26 4.86 7.31 7.73 220 C E 0.41 -0.22 5.12 6.27 4.86 7.63 7.36 221 C E 0.41 -0.18 5.10 6.36 4.94 7.16 7.19 222 C E 0.41 -0.09 5.10 6.37 4.96 6.97 6.99 223 H E 0.41 -0.07 5.10 6.33 4.84 6.98 7.94 224 H E 0.41 -0.12 5.04 6.32 4.80 6.98 7.09 225 H E 0.40 -0.20 5.02 6.33 4.82 6.93 6.69 226 H E 0.40 -0.12 4.98 6.34 4.83 6.63 7.50 227 C E 0.41 -0.15 4.91 6.26 4.80 6.95 7.19 228 C E 0.41 -0.02 4.96 6.26 4.80 7.47 7.36 229 C E 0.41 0.24 4.97 6.26 4.81 7.38 7.42 230 C E 0.41 0.31 4.94 6.25 4.81 7.82 6.51 231 C E 0.41 0.33 4.93 6.32 4.80 8.86 6.02 232 C E 0.41 0.18 4.95 6.34 4.83 8.50 6.44 233 C E 0.41 -0.00 4.95 6.35 4.84 8.02 6.53 234 C E 0.41 -0.14 4.90 6.35 4.83 8.86 6.51 235 C E 0.42 -0.17 4.88 6.34 4.82 8.10 6.99 236 C E 0.42 -0.14 4.91 6.34 4.81 8.77 7.79 237 C E 0.42 -0.11 4.91 6.27 4.82 8.98 8.38 238 C E 0.42 -0.12 4.87 6.27 4.82 9.07 8.16 239 C E 0.42 -0.08 4.88 6.26 4.82 9.96 8.32 240 C E 0.42 -0.05 4.85 6.26 4.82 10.70 6.98 241 C E 0.42 0.00 4.86 6.32 4.81 11.11 7.60 242 C E 0.42 0.07 4.88 6.27 4.86 12.06 8.53 243 C E 0.42 0.08 4.90 6.28 4.87 13.03 9.18 244 C E 0.42 -0.03 4.89 6.28 4.86 13.19 8.98 245 C E 0.42 -0.18 4.84 6.27 4.85 12.67 9.73 246 C E 0.42 -0.32 4.83 6.27 4.85 12.76 9.30 247 C E 0.42 -0.33 4.77 6.25 4.84 12.70 8.83 248 C E 0.42 -0.26 4.74 6.25 4.84 11.23 9.24 249 C E 0.42 -0.28 4.76 6.32 4.84 10.31 8.65 250 C E 0.42 -0.33 4.74 6.26 4.87 9.06 8.83 251 C E 0.42 -0.30 4.76 6.27 4.88 8.47 8.82 252 C E 0.42 -0.35 4.80 6.34 4.88 7.38 8.87 253 C E 0.43 -0.27 4.81 6.32 4.85 6.82 8.11 254 C E 0.43 -0.25 4.82 6.33 4.86 6.53 8.15 255 C E 0.43 -0.30 4.78 6.25 4.84 7.21 8.52 256 C E 0.43 -0.22 4.79 6.24 4.82 7.54 8.41 257 C E 0.43 -0.27 4.81 6.23 4.80 6.67 9.03 258 C E 0.43 -0.34 4.79 6.21 4.78 6.37 8.90 259 C E 0.43 -0.19 4.79 6.31 4.79 6.79 8.58 260 C E 0.43 -0.26 4.82 6.32 4.79 7.60 8.31 261 C E 0.43 -0.23 4.85 6.33 4.79 7.82 7.48 262 C E 0.43 -0.35 4.89 6.34 4.79 7.98 6.70 263 C E 0.43 -0.47 4.89 6.33 4.76 6.83 6.22 264 C E 0.43 -0.54 4.70 6.14 4.57 6.25 5.81 265 C E 0.43 -0.53 4.81 6.25 4.67 6.14 6.11 266 C E 0.43 -0.45 4.89 6.31 4.73 6.57 6.29 267 C E 0.43 -0.44 4.94 6.33 4.75 6.40 6.16 268 C B 0.43 -0.66 4.97 6.25 4.75 6.41 5.55 269 C E 0.43 -0.54 4.98 6.33 4.77 7.51 6.10 270 C E 0.43 -0.47 4.97 6.32 4.77 7.66 6.25 271 C E 0.43 -0.50 4.98 6.32 4.77 6.98 6.62 272 C E 0.43 -0.42 5.04 6.26 4.77 7.67 7.16 273 C E 0.43 -0.31 5.04 6.27 4.77 9.01 7.74 274 C E 0.43 -0.23 5.01 6.27 4.79 8.79 7.68 275 C E 0.43 -0.16 4.96 6.26 4.78 9.20 7.53 276 C E 0.43 -0.21 4.94 6.33 4.79 9.21 7.68 277 C E 0.43 -0.00 4.93 6.25 4.79 9.88 7.21 278 C E 0.43 0.03 4.91 6.24 4.79 10.34 7.63 279 C E 0.43 0.03 4.90 6.26 4.80 9.43 7.55 280 C E 0.43 0.07 4.90 6.27 4.79 8.28 6.91 281 C E 0.43 0.15 4.90 6.27 4.78 8.24 7.07 282 C E 0.43 0.17 4.94 6.25 4.77 7.07 6.94 283 C E 0.43 0.12 4.95 6.24 4.76 6.65 6.32 284 C E 0.43 0.03 4.98 6.24 4.78 6.11 6.12 285 C E 0.43 0.20 5.01 6.25 4.79 6.20 7.20 286 C E 0.43 0.12 5.05 6.24 4.77 6.58 7.16 287 C E 0.43 0.05 5.08 6.25 4.79 6.51 7.99 288 C E 0.43 -0.01 5.08 6.24 4.79 6.91 7.77 289 C E 0.43 -0.05 5.04 6.32 4.80 6.40 7.95 290 C E 0.43 -0.03 5.03 6.25 4.82 6.37 8.18 291 C E 0.43 0.02 5.05 6.25 4.84 6.75 7.34 292 C E 0.43 -0.06 5.11 6.26 4.87 6.81 7.54 293 C E 0.43 -0.11 5.12 6.26 4.86 6.65 8.36 294 C E 0.43 -0.06 5.10 6.24 4.82 6.19 8.32 295 C E 0.43 -0.07 5.10 6.21 4.78 6.24 9.59 296 C E 0.43 -0.11 5.06 6.22 4.78 6.50 9.62 297 C E 0.43 -0.18 5.05 6.21 4.78 6.07 9.99 298 C E 0.43 -0.04 5.09 6.24 4.80 6.09 9.08 299 C E 0.43 0.01 5.06 6.24 4.80 6.88 7.86 300 C E 0.43 0.03 5.10 6.26 4.83 7.67 7.84 301 C E 0.43 -0.09 5.12 6.27 4.83 7.92 7.30 302 C E 0.43 -0.17 5.17 6.27 4.82 8.64 8.46 303 C E 0.42 -0.26 5.17 6.28 4.83 9.21 7.01 304 C E 0.42 -0.18 5.22 6.29 4.83 10.12 7.57 305 C E 0.43 -0.03 5.19 6.27 4.83 10.11 7.13 306 C E 0.43 -0.12 5.16 6.25 4.83 9.62 8.23 307 C E 0.43 -0.14 5.12 6.26 4.83 9.07 7.19 308 C E 0.43 -0.13 5.09 6.25 4.83 8.22 7.06 309 C E 0.43 -0.24 5.03 6.24 4.81 7.46 7.13 310 C E 0.43 -0.25 5.02 6.24 4.80 7.48 7.00 311 C E 0.43 -0.16 5.01 6.31 4.79 7.16 7.20 312 C E 0.43 -0.15 5.04 6.32 4.78 7.48 7.88 313 C E 0.43 -0.06 5.04 6.25 4.78 7.51 8.03 314 C E 0.43 -0.12 5.04 6.27 4.80 7.39 8.22 315 C E 0.43 -0.14 5.01 6.28 4.82 6.86 7.78 316 C E 0.43 -0.05 4.98 6.28 4.81 7.25 7.94 317 C E 0.43 -0.07 4.99 6.28 4.80 7.38 7.32 318 C E 0.43 -0.03 4.98 6.26 4.80 7.09 6.76 319 C E 0.43 0.05 5.02 6.33 4.80 6.46 7.09 320 C E 0.43 0.05 5.02 6.33 4.80 6.41 7.23 321 C E 0.43 -0.12 4.98 6.32 4.79 6.36 7.57 322 C E 0.43 -0.32 4.94 6.61 4.79 7.08 7.83 323 C E 0.43 -0.20 4.91 7.06 4.79 7.70 8.63 324 C E 0.43 -0.19 5.28 7.79 4.79 7.77 8.55 325 C E 0.42 -0.18 5.42 7.47 4.86 8.05 8.56 326 C E 0.43 -0.27 5.53 7.76 4.80 7.36 7.21 327 C E 0.43 -0.30 4.87 7.76 7.00 7.39 8.08 328 C E 0.43 -0.29 4.85 6.26 8.51 8.07 8.72 329 C E 0.43 -0.18 4.86 6.27 9.40 6.96 7.39 330 C E 0.43 -0.27 4.81 6.26 9.64 6.89 8.11 331 C E 0.42 -0.27 4.81 6.27 10.23 6.94 6.71 332 C E 0.42 -0.23 4.85 6.28 10.46 6.90 8.16 333 C E 0.42 -0.35 4.81 6.33 11.58 6.94 8.18 334 C E 0.42 -0.50 4.83 6.32 11.88 7.21 7.32 335 C E 0.42 -0.54 4.86 6.32 12.29 7.91 7.48 336 C E 0.43 -0.23 4.87 6.33 12.41 8.20 7.06 337 C E 0.43 -0.27 4.86 6.27 12.72 9.17 7.57 338 C E 0.43 -0.34 4.89 6.28 12.97 9.90 6.70 339 C E 0.43 -0.25 4.92 6.29 13.23 11.44 7.70 340 C E 0.43 -0.26 4.91 6.29 13.50 12.67 6.83 341 C E 0.43 -0.28 4.88 6.29 13.15 12.85 7.13 342 C E 0.43 -0.14 4.87 6.29 13.25 13.89 7.08 343 C E 0.43 -0.10 4.83 6.28 12.82 12.17 6.82 344 C E 0.43 -0.08 4.83 6.28 11.84 12.17 6.80 345 C E 0.43 -0.10 4.82 6.26 11.35 9.83 6.54 346 C E 0.43 -0.16 4.80 6.34 10.90 9.72 7.54 347 C E 0.43 -0.12 4.81 6.33 10.91 8.36 6.70 348 C B 0.43 -0.14 4.78 6.33 10.45 7.40 7.63 349 C E 0.43 -0.05 4.76 6.34 9.86 7.51 7.53 350 C E 0.43 -0.03 4.77 6.35 9.64 7.11 7.66 351 C E 0.43 -0.13 4.79 6.27 9.20 6.66 8.36 352 C E 0.42 -0.06 4.84 6.29 8.51 6.87 8.73 353 C E 0.42 -0.04 4.86 6.29 8.10 7.51 9.67 354 C E 0.42 -0.00 4.85 6.29 7.39 8.53 9.96 355 C E 0.42 0.00 4.86 6.26 6.90 9.15 10.06 356 C E 0.43 0.02 4.91 6.27 6.24 9.59 10.65 357 C E 0.43 0.11 4.89 6.26 4.89 10.48 10.74 358 C E 0.43 0.14 4.93 6.28 4.90 11.51 9.96 359 C E 0.43 0.19 4.88 6.26 4.88 11.75 9.40 360 C E 0.43 0.26 4.86 6.28 4.88 10.83 9.04 361 C E 0.43 0.33 4.85 6.28 4.87 10.68 9.66 362 C E 0.43 0.26 4.90 6.28 4.88 9.61 9.16 363 C E 0.43 0.29 4.91 6.29 4.87 8.96 8.04 364 C E 0.43 0.15 4.87 6.29 4.87 8.73 8.83 365 C E 0.43 0.11 4.83 6.29 4.88 9.19 9.25 366 C E 0.43 0.15 4.81 6.28 4.87 9.27 9.38 367 C E 0.43 0.14 4.81 6.34 4.88 9.71 9.34 368 C E 0.43 0.14 4.76 6.34 4.89 9.54 9.41 369 C E 0.42 0.07 4.76 6.28 4.92 9.22 8.91 370 C E 0.42 -0.01 4.74 6.26 4.93 9.49 8.69 371 C E 0.42 -0.02 4.79 6.27 4.95 9.33 8.80 372 C E 0.42 -0.00 4.81 6.26 4.97 9.83 7.95 373 C E 0.43 -0.09 4.83 6.33 4.96 9.87 8.09 374 C E 0.43 -0.11 4.85 6.32 4.94 9.78 7.69 375 C E 0.43 -0.06 4.97 6.25 6.27 8.09 8.19 376 C B 0.43 -0.19 4.97 6.30 6.55 7.97 8.09 377 C E 0.43 -0.14 5.01 6.32 6.95 6.96 7.98 378 C E 0.43 -0.18 4.97 6.33 7.67 6.57 8.88 379 C B 0.43 -0.18 4.97 6.26 7.75 6.84 8.03 380 C E 0.43 0.02 4.96 6.28 9.13 6.71 9.19 381 C E 0.43 0.17 4.95 6.24 8.82 6.59 7.87 382 C E 0.43 0.20 5.00 6.26 10.05 6.69 7.90 383 C E 0.43 0.22 5.01 6.25 9.18 6.33 6.29 384 C B 0.42 0.05 4.99 6.27 7.88 6.46 5.84 385 H E 0.43 0.21 5.05 6.32 5.00 5.80 6.05 386 H E 0.43 0.09 5.07 6.31 5.00 6.58 6.60 387 H E 0.43 0.05 5.05 6.31 4.91 6.60 5.99 388 H E 0.43 0.07 5.09 7.38 4.91 6.24 5.79 389 C E 0.43 0.26 5.01 7.84 5.00 6.08 6.39 390 C E 0.43 0.22 5.04 7.49 5.01 7.84 6.63 391 C E 0.43 0.26 5.00 7.59 4.98 7.34 5.97 392 C E 0.43 0.26 5.05 7.62 4.99 7.08 6.71 393 C E 0.43 0.20 5.03 7.29 4.90 7.07 6.83 394 C E 0.43 0.21 5.01 6.27 4.91 6.67 7.22 395 C E 0.43 0.18 4.95 6.24 4.88 6.45 6.35 396 C E 0.43 0.21 4.93 6.25 5.98 6.59 7.03 397 C E 0.43 0.11 4.89 6.24 6.37 7.07 7.19 398 C B 0.43 -0.15 4.89 6.24 6.43 6.61 7.27 399 C E 0.43 -0.09 4.98 6.24 6.90 6.66 7.62 400 C E 0.43 -0.08 4.95 6.25 6.61 6.59 8.00 401 C B 0.42 -0.20 4.97 6.27 7.20 6.53 7.80 402 C B 0.43 -0.27 4.97 6.33 6.84 7.12 7.15 403 C E 0.43 0.02 4.97 6.35 7.54 7.81 6.93 404 C E 0.43 0.19 4.96 7.24 7.39 8.46 7.41 405 C E 0.43 0.40 4.96 7.56 7.62 8.35 7.54 406 C E 0.43 0.43 4.92 7.41 7.80 8.11 7.24 407 C E 0.43 0.31 4.90 7.07 6.78 7.36 6.89 408 C E 0.43 0.14 4.86 6.26 6.38 7.02 6.78 409 C B 0.43 0.01 4.81 6.25 4.95 7.02 6.52 410 C E 0.43 0.10 4.80 6.27 4.98 6.98 7.36 411 C E 0.43 -0.06 4.74 6.32 4.96 8.02 7.32 412 C E 0.43 -0.03 4.73 6.25 4.96 6.91 7.44 413 C E 0.43 -0.16 4.68 6.23 4.94 7.03 7.08 414 C B 0.43 -0.20 4.65 6.20 4.91 6.08 6.57 415 C E 0.43 -0.30 4.63 6.30 4.95 5.79 6.06 416 C E 0.43 -0.16 4.65 6.32 4.98 5.80 6.48 417 C B 0.43 -0.27 4.67 6.31 4.98 5.65 7.05 418 C B 0.43 -0.27 4.69 6.24 4.97 5.97 6.57 419 C B 0.43 -0.17 4.72 6.25 4.96 6.99 6.82 420 C E 0.43 -0.05 4.72 6.25 4.98 8.05 6.33 421 C E 0.43 0.00 4.75 6.26 5.00 8.13 6.42 422 C B 0.43 -0.17 4.72 6.26 4.99 7.69 6.35 423 C E 0.43 -0.04 4.70 6.26 4.98 8.48 6.61 424 C B 0.43 -0.05 4.67 6.33 4.98 7.60 7.39 425 C E 0.43 0.06 4.68 6.33 4.97 7.14 7.12 426 C E 0.43 0.08 4.65 6.34 4.96 6.93 6.43 427 C B 0.43 0.10 5.33 6.33 5.70 6.27 6.13 428 C E 0.43 0.05 6.08 6.26 6.19 6.36 6.58 429 C B 0.43 -0.08 6.11 6.33 5.70 6.36 5.99 430 C E 0.43 -0.08 6.17 6.26 6.25 6.62 7.01 431 C E 0.43 0.01 5.90 6.28 5.93 6.74 6.85 432 C B 0.43 -0.09 5.03 6.33 6.03 7.39 6.41 433 C E 0.43 0.05 4.78 6.34 5.93 7.05 6.70 434 C E 0.43 -0.01 4.79 6.34 5.35 7.53 8.14 435 C E 0.43 0.00 4.76 6.26 4.97 7.93 8.67 436 C E 0.43 0.06 4.74 6.26 4.98 7.11 8.83 437 C E 0.43 0.17 4.75 6.26 4.99 7.74 8.23 438 C E 0.43 -0.02 4.69 6.24 4.98 7.27 7.57 439 C B 0.43 -0.02 4.68 6.31 5.00 7.96 7.64 440 C E 0.43 0.09 4.63 6.22 5.00 6.72 7.55 441 C E 0.43 0.22 4.63 6.24 5.01 6.86 7.95 442 C E 0.43 0.20 4.63 6.24 5.00 6.97 8.08 443 C E 0.43 0.13 4.64 6.32 5.02 7.25 8.26 444 C E 0.43 0.09 4.63 6.26 5.03 7.64 8.37 445 C E 0.43 0.25 4.65 6.26 5.04 9.02 9.31 446 C E 0.43 0.22 4.65 6.26 5.03 9.38 9.82 447 C E 0.43 0.18 4.64 6.27 5.02 8.53 9.76 448 C E 0.43 0.17 4.67 6.27 5.01 8.09 9.33 449 C E 0.43 0.16 4.65 6.26 5.00 9.09 9.20 450 C E 0.43 0.18 4.68 6.33 4.99 9.11 8.76 451 C E 0.43 0.10 4.68 6.25 5.00 9.32 9.03 452 C E 0.43 0.21 4.69 6.25 5.01 10.18 9.46 453 C E 0.43 0.26 4.65 6.25 5.00 9.56 9.23 454 C E 0.43 0.26 4.66 6.26 5.00 9.84 8.73 455 C E 0.43 0.36 4.64 6.26 4.98 9.53 9.30 456 C E 0.43 0.19 4.65 6.27 4.98 8.50 10.20 457 C E 0.43 0.11 4.66 6.27 4.97 9.15 10.63 458 C E 0.43 0.25 4.65 6.28 4.98 8.77 9.73 459 C E 0.43 0.33 4.67 6.27 4.97 8.90 9.75 460 C E 0.43 0.14 4.70 6.28 4.98 7.89 9.52 461 C E 0.43 0.03 4.69 6.28 4.96 8.68 9.75 462 C E 0.42 -0.11 4.70 6.37 4.98 9.45 9.84 463 C E 0.42 -0.24 4.67 6.35 4.96 8.77 8.65 464 C E 0.42 -0.30 4.66 6.31 4.91 7.49 7.61 465 C B 0.40 -0.34 4.65 6.22 4.88 6.01 6.56 466 C B 0.40 -0.37 4.61 6.16 4.81 6.04 6.05 467 C E 0.41 -0.36 4.56 6.07 4.72 6.15 5.75 468 C B 0.41 -0.20 4.65 6.15 7.75 6.41 5.48 469 C E 0.42 -0.06 4.69 6.20 9.72 8.06 5.73 470 C E 0.42 -0.15 4.75 6.25 10.52 8.83 6.06 471 C E 0.42 -0.17 4.80 6.27 9.62 7.28 6.51 472 C E 0.41 -0.25 4.90 6.41 8.96 7.33 6.23 473 C B 0.42 -0.37 4.82 6.31 7.86 6.67 5.63 474 C B 0.42 -0.36 4.80 6.29 4.93 6.07 5.25 475 C B 0.42 -0.31 4.80 6.32 4.96 6.63 5.82 476 C B 0.42 -0.26 4.78 6.33 4.99 7.24 5.89 477 C B 0.42 -0.15 4.81 6.28 5.09 6.96 6.31 478 C E 0.42 0.07 4.79 6.28 5.07 7.85 6.46 479 C E 0.42 0.09 4.80 6.27 5.07 7.98 6.56 480 C E 0.42 0.10 4.83 6.26 5.08 9.46 6.53 481 C B 0.41 0.10 4.87 6.28 5.00 8.13 6.68 482 C E 0.41 0.40 4.88 6.28 5.01 8.42 7.18 483 C E 0.41 0.36 4.92 6.29 4.99 8.26 7.51 484 C E 0.41 0.06 4.92 6.28 4.98 8.86 7.92 485 C E 0.41 0.10 4.90 6.28 4.96 8.35 7.78 486 C E 0.41 0.14 4.94 6.29 4.98 8.74 6.45 487 C E 0.41 0.04 4.93 6.37 4.99 7.82 6.39 488 C B 0.41 -0.19 4.92 6.38 5.00 7.20 6.47 489 C B 0.41 -0.33 4.95 6.37 5.00 6.39 6.37 490 C E 0.41 -0.28 4.96 6.35 4.96 5.92 6.27 491 C B 0.41 -0.22 4.95 6.34 4.93 5.93 5.65 492 C B 0.41 -0.04 4.98 6.36 4.93 6.01 6.34 493 C E 0.42 0.28 4.94 6.27 4.92 6.63 7.06 494 C B 0.42 0.56 5.00 6.27 4.91 7.10 6.45 495 C E 0.42 0.98 5.01 6.35 5.65 6.73 6.30 496 C E 0.42 1.15 4.97 6.36 6.10 6.88 6.70 497 C E 0.42 1.25 4.86 6.36 6.65 6.86 6.70 498 C E 0.42 1.11 4.82 6.27 6.39 7.19 6.07 499 C B 0.42 0.86 4.81 6.26 6.10 6.48 5.94 500 C B 0.42 0.76 4.83 6.32 5.93 6.64 6.25 501 C E 0.42 0.79 4.85 6.33 4.96 6.39 6.70 502 C E 0.42 0.89 4.91 6.35 5.00 6.59 7.80 503 C E 0.42 1.05 4.94 6.36 5.02 6.96 8.14 504 C E 0.42 0.96 4.96 6.35 5.00 6.78 7.95 505 C E 0.42 1.00 4.94 6.35 5.00 7.09 8.29 506 C E 0.42 0.89 4.96 6.33 4.98 6.83 8.04 507 C E 0.42 0.80 4.94 6.26 4.96 7.31 8.23 508 C E 0.42 0.63 4.96 6.26 4.97 7.84 7.67 509 C E 0.41 0.59 4.99 6.29 4.98 7.91 7.60 510 C E 0.41 0.50 4.94 6.29 4.96 7.62 7.98 511 C B 0.41 0.50 4.88 6.27 4.99 7.11 8.16 512 C B 0.41 0.36 4.84 6.25 4.98 8.26 8.47 513 H E 0.41 0.32 4.85 6.30 4.87 8.05 6.95 514 H E 0.41 0.17 4.84 6.31 4.87 8.51 6.90 515 C B 0.41 0.24 4.77 6.28 4.97 8.93 7.11 516 C E 0.40 0.35 4.77 6.32 5.01 8.71 7.37 517 C E 0.40 0.45 4.76 6.33 4.94 9.39 8.36 518 C E 0.40 0.56 4.76 6.33 4.93 9.00 8.16 519 C E 0.41 0.54 4.79 6.32 6.12 9.36 9.24 520 C E 0.41 0.60 4.82 6.33 7.00 9.46 9.86 521 C E 0.41 0.76 4.82 6.33 8.57 9.93 10.23 522 C E 0.41 0.67 4.85 6.34 9.53 10.30 10.32 523 C E 0.41 0.70 4.87 6.35 11.16 11.61 10.05 524 C E 0.41 0.79 4.84 6.35 12.54 12.01 9.68 525 C E 0.40 0.70 4.84 6.37 13.99 13.83 10.02 526 C E 0.40 0.72 4.85 6.37 15.90 15.31 11.56 527 C E 0.40 1.05 4.80 6.36 16.80 17.17 12.84 528 C E 0.38 1.41 4.79 6.37 18.41 18.09 14.42 529 C E 0.38 2.09 4.79 6.40 20.01 20.38 16.44 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).