%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.42 1.77 19.11 5.75 11.75 17.45 8.17 2 C E 0.45 1.28 19.61 5.52 10.47 14.94 7.32 3 C E 0.46 0.75 19.60 5.61 9.43 12.22 6.52 4 C E 0.47 0.20 20.41 6.56 9.85 9.86 6.56 5 C E 0.48 -0.04 20.68 5.34 8.59 7.97 6.37 6 C B 0.51 -0.25 19.85 5.10 7.81 7.90 6.45 7 C E 0.49 -0.42 20.49 5.13 7.75 7.84 6.68 8 C B 0.48 -0.47 20.16 5.11 7.77 7.85 6.37 9 C B 0.51 -0.59 20.94 5.19 7.71 7.86 6.23 10 C B 0.51 -0.65 19.98 5.58 7.76 7.83 6.01 11 C B 0.53 -0.40 18.89 6.47 7.76 7.83 5.95 12 C E 0.57 -0.19 19.26 6.84 7.70 7.78 6.18 13 C E 0.62 -0.27 18.97 6.94 7.63 7.70 5.94 14 C B 0.58 -0.54 17.49 6.23 7.61 7.68 6.08 15 C E 0.57 -0.47 16.41 5.95 7.54 7.61 5.87 16 S B 0.56 -0.62 14.51 6.07 7.38 7.46 5.87 17 S B 0.55 -0.52 13.69 4.24 7.45 7.53 6.14 18 C E 0.53 -0.30 12.01 4.49 7.66 7.74 6.59 19 C B 0.55 -0.08 12.63 4.41 7.66 7.74 7.22 20 C E 0.56 0.02 10.91 4.49 7.72 7.79 7.71 21 C B 0.58 -0.02 10.98 4.43 7.66 7.66 9.63 22 C E 0.57 0.08 10.04 4.46 7.68 7.67 11.92 23 C E 0.58 0.03 8.32 4.43 7.58 7.65 12.71 24 C E 0.59 0.15 6.89 4.43 7.55 7.61 12.58 25 C E 0.58 0.23 6.72 4.39 7.50 7.58 11.78 26 C E 0.59 0.13 5.93 4.36 7.45 7.53 10.28 27 H E 0.58 0.09 5.85 4.45 7.53 7.62 10.89 28 H B 0.58 -0.28 5.91 4.36 7.48 7.55 11.01 29 S B 0.62 -0.23 5.79 4.20 7.23 7.32 9.23 30 S E 0.58 -0.04 5.74 4.23 7.35 7.44 9.26 31 C B 0.60 -0.31 5.74 4.15 7.38 7.48 10.33 32 C B 0.62 -0.35 5.95 5.12 7.49 7.51 9.63 33 C E 0.60 -0.25 5.88 4.89 7.61 7.64 9.04 34 C E 0.63 -0.04 5.69 4.28 7.45 7.53 7.72 35 H B 0.64 -0.10 5.67 4.33 7.49 7.57 7.29 36 H E 0.63 0.18 5.64 4.35 7.50 7.58 5.57 37 H E 0.54 0.15 5.60 4.50 7.60 7.68 7.35 38 C B 0.52 0.00 5.49 4.48 7.58 7.66 6.93 39 C E 0.51 0.00 5.58 4.56 7.61 7.69 5.49 40 H E 0.59 -0.24 5.57 4.30 7.40 9.24 5.51 41 H B 0.57 -0.35 5.82 4.46 7.52 9.03 5.84 42 H B 0.59 -0.34 5.68 5.21 7.43 8.08 5.71 43 C E 0.56 -0.13 5.83 6.42 7.55 7.65 6.20 44 C E 0.58 -0.10 6.44 7.49 7.63 7.72 8.33 45 C B 0.55 -0.15 6.63 7.21 7.73 7.83 8.18 46 H B 0.54 -0.18 6.15 6.46 7.73 7.82 7.86 47 H E 0.56 -0.22 5.94 5.94 7.57 7.67 7.13 48 H E 0.58 -0.27 5.82 6.68 7.61 7.70 7.49 49 H B 0.58 -0.54 5.77 6.85 7.62 7.71 7.36 50 H B 0.54 -0.56 5.66 5.89 7.69 7.78 6.79 51 H E 0.53 -0.55 5.64 6.67 7.67 7.75 7.27 52 H E 0.53 -0.62 5.79 8.03 7.69 7.77 8.12 53 H B 0.56 -0.70 5.79 7.36 7.72 7.80 7.95 54 C E 0.57 -0.62 5.62 6.65 7.58 7.66 8.62 55 C B 0.58 -0.71 5.67 5.41 7.52 7.60 9.55 56 C E 0.59 -0.63 5.73 5.41 7.44 7.59 11.07 57 C B 0.59 -0.76 5.58 5.21 7.45 7.60 12.19 58 C B 0.59 -0.67 7.85 6.05 7.54 7.63 11.64 59 C B 0.58 -0.52 7.92 6.37 7.58 7.67 10.56 60 C B 0.60 -0.34 5.36 5.72 7.48 7.57 11.01 61 C B 0.52 -0.44 5.37 4.67 7.75 7.77 10.27 62 C E 0.60 -0.09 5.06 4.47 7.44 7.53 11.22 63 C B 0.55 -0.15 5.19 4.57 7.53 7.61 11.58 64 C B 0.58 -0.22 5.29 4.51 7.48 7.56 10.62 65 C E 0.62 -0.10 5.26 4.45 7.45 7.52 11.02 66 C E 0.62 0.09 5.08 4.42 7.49 7.48 11.11 67 C E 0.60 0.05 5.18 4.47 7.54 7.54 11.24 68 C E 0.60 0.13 5.34 4.46 7.55 7.55 10.94 69 C E 0.59 0.12 5.33 4.49 7.50 7.57 11.18 70 C E 0.63 0.02 5.19 4.43 7.47 7.54 10.95 71 C E 0.62 -0.04 5.32 4.49 7.55 7.61 11.16 72 C E 0.63 -0.09 5.26 5.90 7.47 7.62 11.24 73 C B 0.62 -0.13 5.26 6.70 7.56 7.64 10.90 74 C E 0.60 -0.28 5.10 8.16 7.55 7.55 10.13 75 C B 0.64 -0.29 4.85 8.72 7.40 7.41 8.31 76 C B 0.62 -0.41 4.78 10.33 7.39 7.48 7.44 77 C E 0.63 -0.23 4.72 12.39 7.41 7.50 7.28 78 C E 0.64 -0.12 4.85 13.12 7.42 7.50 6.56 79 C B 0.64 -0.09 5.46 12.25 7.40 7.48 6.44 80 C E 0.62 0.05 5.54 12.13 7.48 7.56 4.90 81 C E 0.64 0.04 6.33 10.73 7.45 7.53 4.81 82 C E 0.59 0.05 5.20 11.18 7.52 7.60 4.88 83 C E 0.62 0.24 5.23 11.79 7.49 7.57 4.81 84 C E 0.60 0.08 5.10 11.35 7.57 7.57 4.81 85 C E 0.62 -0.09 4.98 10.28 7.54 7.54 4.74 86 C E 0.60 -0.23 5.10 9.43 7.58 7.65 4.77 87 C B 0.62 -0.24 5.33 8.52 7.52 7.59 4.76 88 C E 0.62 -0.13 5.26 8.00 7.51 7.58 4.75 89 C B 0.59 -0.34 5.36 7.62 7.69 7.76 5.85 90 C B 0.63 -0.51 5.44 7.79 7.62 7.68 5.25 91 H B 0.64 -0.48 5.39 6.64 7.64 8.60 4.82 92 H E 0.67 -0.39 5.12 4.21 7.48 8.20 4.62 93 H B 0.66 -0.58 5.09 4.32 7.44 7.48 4.50 94 H B 0.66 -0.62 5.25 4.31 7.42 7.47 4.50 95 H E 0.66 -0.51 5.25 4.31 7.39 7.44 4.49 96 H B 0.65 -0.59 5.25 4.36 7.41 7.46 4.53 97 H B 0.66 -0.58 5.34 4.33 7.38 7.43 4.50 98 H B 0.66 -0.43 5.41 4.32 7.38 7.42 4.51 99 H E 0.63 -0.22 5.34 4.36 7.45 7.49 4.59 100 H E 0.62 -0.04 5.30 7.57 7.47 7.51 4.63 101 H E 0.62 0.03 5.08 6.00 7.46 7.49 4.62 102 H B 0.63 -0.03 4.98 5.89 7.45 7.48 4.63 103 H B 0.58 0.12 5.09 5.85 7.51 7.54 5.29 104 H E 0.59 0.34 5.06 5.58 7.49 7.52 5.54 105 C E 0.60 0.37 4.98 5.51 7.49 7.51 5.99 106 C B 0.58 0.36 5.03 5.61 7.47 7.57 5.58 107 C E 0.63 0.30 5.03 5.25 7.40 7.42 5.56 108 C E 0.62 0.41 4.98 4.25 7.45 7.47 6.41 109 C E 0.64 0.47 4.81 4.26 7.40 7.42 6.44 110 C B 0.66 -0.01 4.81 4.17 7.33 7.35 6.37 111 C E 0.66 -0.03 4.87 4.18 7.37 7.40 6.78 112 H E 0.65 -0.15 4.61 4.14 7.40 7.44 6.96 113 H B 0.66 -0.33 4.54 4.09 7.38 7.42 7.56 114 H B 0.65 -0.55 4.65 4.10 7.40 7.44 6.95 115 H B 0.63 -0.60 4.62 4.16 7.44 7.48 6.19 116 H E 0.64 -0.54 4.52 4.19 7.49 7.53 6.65 117 H B 0.66 -0.69 4.51 4.13 7.46 7.51 6.76 118 H B 0.66 -0.78 4.48 4.77 7.40 7.46 5.91 119 H B 0.67 -0.58 4.54 5.07 7.39 7.45 5.84 120 H E 0.66 -0.47 4.60 5.37 7.34 7.48 6.00 121 H B 0.66 -0.68 4.75 6.20 7.33 7.48 5.86 122 H B 0.64 -0.67 4.84 5.14 7.36 7.50 5.84 123 H E 0.63 -0.47 4.98 4.88 7.38 7.52 5.72 124 H B 0.67 -0.45 4.89 4.15 7.32 7.47 4.67 125 H B 0.69 -0.53 4.92 4.15 7.35 7.42 4.65 126 H B 0.71 -0.53 4.83 4.12 7.30 7.38 4.62 127 H E 0.70 -0.29 4.75 4.09 7.32 7.38 4.56 128 H E 0.70 -0.36 4.62 4.09 7.31 7.37 4.59 129 H B 0.70 -0.57 4.65 4.06 7.31 7.36 4.60 130 H E 0.69 -0.41 4.67 4.10 7.33 7.37 4.62 131 H E 0.70 -0.28 4.52 4.11 7.32 7.35 4.62 132 H B 0.70 -0.42 4.51 4.15 7.39 7.41 4.71 133 H B 0.70 -0.34 4.52 4.15 7.34 7.35 4.66 134 H E 0.70 -0.11 4.46 4.19 7.35 7.36 4.67 135 H B 0.66 -0.31 4.48 4.25 7.43 7.44 4.77 136 H B 0.68 -0.23 4.48 4.20 7.39 7.42 4.77 137 C E 0.67 -0.03 4.57 4.66 7.49 7.45 4.89 138 C E 0.65 0.04 4.63 4.86 7.49 7.52 5.26 139 H E 0.68 0.02 4.71 4.23 7.38 7.43 5.46 140 H E 0.66 -0.23 4.76 4.21 7.29 7.34 4.70 141 H B 0.66 -0.55 4.66 4.20 7.27 7.33 4.68 142 H B 0.68 -0.50 4.55 4.07 7.23 7.30 4.58 143 H E 0.67 -0.30 4.65 4.07 7.24 7.31 4.56 144 H E 0.67 -0.50 4.77 4.08 7.25 7.33 4.59 145 H B 0.70 -0.58 4.64 4.00 7.20 7.27 4.58 146 C E 0.67 -0.53 4.91 4.24 7.30 7.37 4.81 147 C B 0.70 -0.55 5.06 4.25 7.37 7.35 4.80 148 C B 0.70 -0.49 5.07 4.27 7.34 7.39 4.88 149 C B 0.71 -0.44 5.28 4.22 7.32 7.36 4.81 150 C B 0.70 -0.44 5.12 4.25 7.34 7.38 4.82 151 C B 0.69 -0.43 5.05 4.29 7.37 7.42 4.86 152 C E 0.68 -0.07 5.48 4.21 7.32 7.37 4.82 153 H E 0.65 0.05 5.61 4.20 7.48 7.52 6.88 154 H E 0.58 -0.08 5.79 4.30 7.56 7.60 7.74 155 H E 0.56 -0.16 4.64 4.33 7.59 7.63 8.07 156 H B 0.56 -0.12 4.39 4.30 7.59 7.64 10.48 157 H E 0.55 0.07 4.35 4.38 7.60 7.65 11.42 158 H E 0.53 0.41 4.43 4.44 7.64 7.69 11.22 159 H E 0.55 0.28 4.44 4.35 7.55 7.61 12.21 160 C E 0.60 0.18 4.28 4.24 7.44 7.49 12.17 161 C E 0.60 0.36 4.19 4.27 7.45 7.51 13.67 162 C E 0.60 0.44 4.21 4.30 7.54 7.54 15.47 163 C B 0.63 0.06 4.93 4.28 7.51 7.96 14.48 164 C E 0.54 -0.19 6.45 4.45 7.65 8.11 13.48 165 H E 0.54 -0.26 7.24 4.47 7.57 7.61 11.80 166 H B 0.55 -0.42 6.19 4.49 7.60 7.61 11.84 167 H E 0.56 -0.26 6.17 4.51 8.39 7.61 11.81 168 H E 0.60 -0.15 6.60 4.42 8.53 7.60 10.40 169 H B 0.62 -0.38 6.12 4.29 7.94 7.46 9.05 170 H B 0.62 -0.41 4.44 4.27 7.44 7.47 9.54 171 H E 0.59 -0.25 4.53 4.28 7.47 7.50 9.73 172 H E 0.59 -0.02 4.67 4.34 7.53 7.56 8.36 173 H E 0.58 -0.09 4.79 4.34 7.55 7.57 7.83 174 H B 0.56 -0.37 4.96 4.35 7.58 7.60 8.82 175 H E 0.57 -0.28 4.94 4.27 7.50 7.53 8.93 176 H E 0.57 -0.30 4.81 4.26 7.50 7.54 7.94 177 H B 0.59 -0.50 4.68 4.22 7.48 7.51 7.88 178 H B 0.57 -0.53 4.60 4.23 7.52 7.56 8.89 179 H B 0.57 -0.33 4.52 4.22 7.50 7.56 9.08 180 H B 0.58 -0.33 4.46 4.18 7.47 7.53 8.56 181 H B 0.58 -0.36 4.37 4.17 7.49 7.55 8.47 182 C E 0.60 -0.17 4.30 4.21 7.47 7.46 9.67 183 C B 0.57 -0.14 4.35 4.28 7.53 7.53 9.69 184 C E 0.59 0.10 4.44 4.18 7.52 7.50 10.17 185 C E 0.60 0.12 4.43 6.21 7.47 7.46 10.15 186 C B 0.60 0.03 4.51 6.78 7.51 7.50 9.81 187 C E 0.62 -0.08 4.44 7.02 7.45 7.50 9.45 188 C E 0.63 -0.06 4.45 7.04 7.43 7.49 8.82 189 C E 0.59 -0.10 4.42 6.89 7.47 7.59 8.48 190 C B 0.59 -0.15 4.47 7.28 7.45 7.56 7.16 191 C E 0.59 0.03 4.43 8.38 7.45 7.55 6.88 192 C E 0.57 0.26 4.51 9.22 7.48 7.57 4.84 193 C E 0.55 0.34 4.48 8.16 7.50 7.50 4.96 194 C E 0.52 0.16 4.47 6.84 7.57 7.58 5.06 195 C E 0.52 0.16 4.40 4.37 7.64 7.65 5.10 196 C E 0.53 0.14 4.30 4.23 7.58 8.16 5.05 197 C E 0.53 0.08 4.40 4.21 7.58 8.32 5.03 198 C B 0.53 -0.22 4.49 4.24 7.61 7.55 5.03 199 C B 0.53 -0.35 4.55 4.21 7.60 7.54 5.01 200 C B 0.55 -0.41 4.45 4.11 7.48 7.43 4.86 201 C B 0.53 -0.49 4.63 4.12 7.48 7.44 4.84 202 C B 0.52 -0.62 4.60 4.09 7.35 7.38 4.77 203 C B 0.52 -0.43 4.76 4.19 7.44 7.48 4.84 204 C B 0.51 -0.43 4.78 6.83 7.48 7.52 4.84 205 C B 0.48 -0.41 4.97 7.79 7.58 7.70 4.93 206 C B 0.48 -0.22 4.90 8.31 7.69 7.65 4.97 207 H E 0.49 -0.14 4.75 7.55 7.63 7.67 4.89 208 H E 0.49 -0.06 4.62 5.48 7.62 7.66 4.89 209 H E 0.51 -0.04 4.52 5.91 7.58 7.62 4.84 210 H B 0.54 -0.17 4.59 8.36 7.58 7.60 4.79 211 H E 0.54 -0.12 4.58 9.49 7.60 7.60 5.01 212 C B 0.53 -0.21 4.76 9.69 7.74 7.65 7.59 213 C B 0.49 -0.31 4.92 10.27 7.78 7.74 9.52 214 C B 0.49 -0.39 4.95 8.95 7.70 7.65 9.24 215 S E 0.46 -0.41 4.72 10.46 7.54 7.47 10.99 216 S B 0.44 -0.50 5.00 11.96 7.66 8.65 11.29 217 S B 0.44 -0.55 5.14 12.61 7.55 8.80 12.88 218 S E 0.44 -0.39 5.23 13.16 7.67 9.18 14.59 219 S B 0.44 -0.33 5.16 11.14 7.65 8.38 16.18 220 C B 0.47 -0.23 5.20 10.35 7.67 8.13 17.38 221 C E 0.52 -0.06 5.02 8.13 7.53 7.55 19.10 222 C E 0.54 -0.01 4.95 7.48 7.51 7.54 21.48 223 C B 0.53 0.01 5.01 7.14 7.65 7.68 22.80 224 C E 0.52 0.07 4.83 7.52 7.57 7.60 23.50 225 C B 0.52 0.06 4.84 6.88 7.59 7.63 23.06 226 C B 0.54 0.00 4.73 4.49 7.59 7.55 24.02 227 C E 0.53 -0.15 4.78 4.58 7.61 7.57 23.06 228 C B 0.51 -0.40 4.93 4.55 7.54 7.57 21.75 229 S B 0.51 -0.49 4.86 4.47 7.45 7.47 19.09 230 S B 0.52 -0.63 4.72 4.24 7.25 7.27 16.72 231 S B 0.53 -0.61 4.64 4.16 7.14 7.16 14.07 232 S B 0.53 -0.66 4.57 4.13 7.15 7.16 11.51 233 S B 0.54 -0.75 4.69 4.11 7.15 7.16 9.37 234 S B 0.54 -0.55 4.59 5.01 7.22 7.22 7.01 235 C B 0.53 -0.18 4.78 5.20 7.48 7.49 5.72 236 C B 0.54 -0.22 5.90 8.56 7.55 7.56 5.16 237 C E 0.53 -0.05 5.85 9.61 7.60 7.60 4.81 238 C E 0.52 -0.05 5.01 7.67 7.56 7.56 4.73 239 H B 0.48 -0.14 5.17 8.46 7.70 7.70 4.87 240 H E 0.48 0.21 5.31 8.52 7.70 7.71 4.87 241 H E 0.49 0.39 5.35 8.51 7.70 7.70 4.88 242 C E 0.48 0.24 5.34 8.66 7.74 7.75 4.85 243 C B 0.54 0.42 5.21 7.68 7.66 7.67 4.76 244 C E 0.52 0.63 5.26 8.48 7.70 7.71 4.82 245 C E 0.48 0.66 5.30 9.25 7.73 7.74 4.84 246 H E 0.52 0.61 5.17 9.37 7.64 7.66 4.77 247 H E 0.49 0.38 5.24 9.89 7.71 7.73 4.83 248 H E 0.48 0.16 5.16 8.93 7.78 7.80 4.89 249 H E 0.54 0.11 4.95 8.03 7.72 7.74 4.84 250 H B 0.56 -0.16 4.91 7.39 7.69 7.71 4.82 251 H E 0.54 -0.24 4.76 5.23 7.67 7.68 4.78 252 H E 0.54 -0.32 4.81 4.55 7.67 7.68 4.79 253 H E 0.55 -0.23 4.91 4.56 7.60 7.61 4.81 254 H E 0.55 -0.21 4.98 4.58 7.60 7.60 4.81 255 H B 0.53 -0.24 5.14 4.59 7.62 7.63 4.82 256 H E 0.53 0.07 5.26 4.58 7.71 7.71 4.86 257 H E 0.54 0.21 8.05 4.61 7.70 7.70 4.88 258 C E 0.57 0.06 7.91 4.67 7.61 7.60 4.92 259 C E 0.56 -0.03 5.33 4.62 7.71 7.63 4.90 260 C E 0.55 0.04 5.19 5.55 7.64 7.72 4.95 261 C E 0.55 0.06 5.07 5.67 7.61 7.62 4.96 262 C E 0.53 -0.02 5.01 6.64 7.63 7.64 4.96 263 C E 0.52 0.12 4.97 6.16 7.68 7.62 4.94 264 C E 0.55 0.00 4.80 6.80 7.54 7.55 4.92 265 C E 0.54 0.06 4.99 5.47 7.57 7.59 4.97 266 C E 0.54 0.17 4.88 5.87 7.51 7.53 4.87 267 C E 0.56 0.03 4.97 6.92 7.49 7.50 5.07 268 C B 0.56 0.00 5.03 7.29 7.51 9.13 6.10 269 C E 0.56 0.13 5.25 7.92 7.57 8.96 5.90 270 C E 0.54 0.06 5.21 9.14 8.12 9.00 5.89 271 C B 0.54 -0.07 6.23 8.29 7.55 7.55 5.55 272 C E 0.56 -0.15 6.23 7.24 7.54 7.53 5.66 273 C E 0.57 -0.14 5.29 6.73 7.63 7.54 5.44 274 C E 0.57 -0.07 5.15 6.29 7.58 7.63 5.05 275 C B 0.58 -0.06 5.02 5.62 7.58 7.55 4.81 276 C B 0.55 0.02 4.97 4.41 7.65 7.71 4.90 277 C E 0.51 0.11 5.06 4.54 7.76 7.82 4.97 278 C B 0.53 -0.02 4.89 4.49 7.72 7.78 4.91 279 C E 0.52 -0.05 4.79 4.44 7.64 7.63 4.89 280 C E 0.52 0.03 4.84 4.50 7.67 7.75 4.96 281 C E 0.54 0.06 4.72 4.49 7.67 7.75 4.99 282 C E 0.55 0.26 4.86 4.50 7.65 7.73 4.90 283 C E 0.57 0.34 4.95 4.44 7.68 7.61 4.89 284 C E 0.56 0.25 5.01 4.43 7.66 7.60 4.89 285 C B 0.56 0.12 5.10 4.43 7.58 7.61 4.92 286 C E 0.54 0.18 5.27 6.61 7.65 7.76 5.04 287 C E 0.52 0.10 5.42 8.24 7.75 7.84 5.14 288 C E 0.54 -0.01 5.49 8.33 7.68 7.77 5.10 289 C E 0.54 -0.10 5.35 6.75 7.60 7.70 5.03 290 C E 0.54 -0.19 5.46 7.22 7.63 7.65 5.05 291 H B 0.53 -0.39 5.37 8.20 7.65 7.68 5.12 292 H B 0.52 -0.46 5.27 10.32 7.70 7.73 6.03 293 S B 0.48 -0.43 5.05 12.62 7.69 7.71 7.37 294 S B 0.48 -0.32 4.94 12.72 7.69 7.69 6.48 295 C E 0.49 -0.09 5.03 13.16 7.76 7.75 7.01 296 C B 0.49 0.06 4.94 12.08 7.87 7.78 6.61 297 C E 0.48 0.06 4.76 11.50 7.76 7.66 5.89 298 S B 0.46 -0.20 4.80 10.98 7.58 7.54 6.62 299 S E 0.48 -0.19 4.74 10.88 7.48 7.43 5.50 300 S B 0.49 -0.07 4.79 10.24 7.56 7.43 5.63 301 H E 0.52 0.11 4.95 8.71 7.59 7.54 5.39 302 H E 0.49 0.23 5.16 6.88 7.68 7.64 5.38 303 H E 0.49 0.09 5.22 5.40 7.64 7.60 4.92 304 H B 0.49 -0.08 5.39 5.29 7.66 7.63 4.84 305 H E 0.51 0.05 5.64 6.37 7.68 8.22 4.84 306 H B 0.49 0.17 5.67 6.96 7.75 7.94 4.87 307 H E 0.48 0.12 5.40 6.16 7.78 7.75 4.90 308 H E 0.52 0.06 5.22 7.88 7.68 7.64 4.83 309 C B 0.54 0.10 5.03 7.26 7.55 7.51 4.78 310 C B 0.55 0.12 4.87 5.99 7.56 7.51 4.76 311 C B 0.52 0.10 4.96 7.04 7.75 7.62 4.85 312 C B 0.56 0.15 4.83 7.13 7.60 7.53 4.76 313 C B 0.56 0.20 4.71 7.24 7.60 7.52 4.75 314 C B 0.54 0.10 4.74 6.61 7.59 7.53 7.20 315 C B 0.52 0.01 4.73 6.98 7.64 7.56 9.60 316 C B 0.55 0.04 4.61 5.39 7.62 7.46 11.24 317 C E 0.55 0.16 4.63 6.21 7.71 7.54 13.65 318 C E 0.53 0.20 4.65 5.84 7.66 7.57 15.93 319 C E 0.53 0.20 4.64 6.97 7.69 7.59 16.61 320 C E 0.53 0.29 4.59 5.62 7.69 7.59 18.28 321 C E 0.54 0.12 4.59 5.54 7.65 7.55 18.53 322 C E 0.54 0.12 4.58 6.38 7.71 7.61 18.35 323 H E 0.55 -0.14 4.68 5.12 7.73 7.63 17.52 324 H B 0.56 -0.21 4.73 5.16 7.64 7.56 17.53 325 H E 0.54 -0.19 4.82 5.50 7.65 7.58 17.75 326 H B 0.52 -0.27 5.01 5.20 7.68 7.63 17.33 327 H B 0.54 -0.22 5.00 5.04 7.59 7.53 16.99 328 H B 0.53 -0.40 5.15 5.36 7.63 7.57 16.88 329 H E 0.49 -0.28 5.36 5.87 7.72 7.64 16.51 330 H E 0.48 -0.28 5.41 5.55 7.80 7.72 17.53 331 H B 0.47 -0.36 5.37 5.55 7.89 7.80 16.05 332 C E 0.52 -0.12 5.20 5.25 7.87 7.77 14.77 333 C E 0.53 -0.06 5.07 5.37 7.85 7.76 13.14 334 C B 0.51 -0.15 4.89 5.09 7.79 7.70 10.69 335 C E 0.51 -0.06 4.78 5.71 7.73 7.69 9.05 336 C E 0.51 0.00 4.63 5.47 7.73 7.62 7.03 337 C B 0.53 -0.15 4.46 4.25 7.65 7.56 5.52 338 C B 0.53 -0.05 4.49 4.25 7.64 7.56 5.08 339 C E 0.56 -0.06 4.48 4.17 7.57 7.57 5.02 340 C B 0.55 -0.23 4.58 4.22 7.67 7.60 5.01 341 C B 0.57 -0.33 4.55 4.25 7.69 7.62 4.94 342 C E 0.57 -0.12 4.62 4.20 7.63 7.51 4.89 343 C E 0.55 0.01 4.76 4.21 7.63 7.52 4.87 344 C E 0.55 0.00 4.90 4.32 7.58 7.56 4.88 345 C E 0.54 0.05 5.04 4.35 7.59 7.57 4.87 346 C E 0.55 0.14 5.10 4.26 9.99 7.61 4.83 347 C E 0.56 -0.05 5.21 4.35 10.12 7.68 4.88 348 C E 0.56 -0.12 5.22 4.28 9.43 7.62 4.85 349 C E 0.56 0.03 5.36 4.28 7.52 7.62 4.95 350 C E 0.57 0.11 5.32 4.28 7.51 7.53 4.95 351 C E 0.59 0.06 5.08 4.26 7.49 7.51 4.90 352 C E 0.59 0.11 5.04 4.26 7.47 7.48 4.88 353 C E 0.60 0.15 4.92 4.26 7.47 7.47 4.91 354 C E 0.58 0.12 5.12 4.28 7.52 7.52 4.94 355 C E 0.62 0.12 5.00 4.26 7.49 7.48 4.80 356 C E 0.60 -0.02 4.86 4.28 7.49 7.46 7.50 357 C B 0.60 -0.24 4.84 4.36 7.67 7.55 9.06 358 C E 0.60 -0.16 4.76 4.36 7.66 7.53 11.60 359 C E 0.58 -0.18 4.65 4.40 7.62 7.63 13.31 360 C B 0.56 -0.15 4.60 4.48 7.67 7.69 13.81 361 C E 0.56 -0.00 4.58 4.55 7.76 7.76 14.35 362 C B 0.57 -0.19 4.53 4.48 7.68 7.68 13.28 363 C E 0.57 -0.22 4.46 4.47 7.68 7.68 12.65 364 C B 0.58 -0.31 4.62 4.44 7.66 7.59 11.58 365 C B 0.56 -0.36 4.71 4.45 7.77 7.63 13.30 366 C B 0.54 -0.34 4.81 4.44 7.77 7.64 14.84 367 C B 0.49 -0.38 5.00 4.46 7.82 7.69 14.13 368 C B 0.48 -0.34 5.02 4.41 7.73 7.65 15.00 369 C E 0.54 -0.08 4.97 4.29 7.62 7.54 15.67 370 C B 0.55 -0.22 5.06 4.27 7.61 7.62 15.85 371 C B 0.56 -0.45 5.14 4.26 7.69 7.63 16.31 372 C B 0.49 -0.40 5.82 4.40 7.84 7.76 16.57 373 C B 0.47 -0.32 5.65 4.30 7.74 7.60 15.83 374 C B 0.47 -0.54 5.22 4.22 7.69 7.54 16.46 375 S B 0.51 -0.78 4.96 4.08 7.42 7.41 15.25 376 S B 0.53 -0.82 4.87 3.95 7.36 7.19 14.34 377 S B 0.51 -0.78 4.81 3.97 7.43 7.25 13.87 378 S B 0.47 -0.76 4.76 4.17 7.54 9.23 13.01 379 S B 0.51 -0.77 4.58 4.62 7.49 10.93 12.40 380 S B 0.48 -0.77 4.49 4.82 7.59 10.57 11.79 381 S B 0.49 -0.69 4.37 4.60 7.52 9.99 11.07 382 S B 0.53 -0.59 4.43 4.26 7.55 9.79 10.51 383 S B 0.52 -0.35 4.41 4.31 7.61 9.42 9.75 384 C B 0.53 -0.35 4.38 4.28 7.67 7.77 8.58 385 C B 0.51 -0.03 4.58 4.36 7.83 7.65 7.97 386 C B 0.51 0.12 4.74 4.41 7.88 7.71 7.30 387 C E 0.55 0.24 4.69 4.28 7.69 7.58 5.97 388 C E 0.55 0.44 4.65 4.27 7.69 7.58 5.13 389 C E 0.58 0.49 4.68 4.24 7.65 7.56 5.11 390 C E 0.54 0.47 4.66 4.30 7.71 7.62 5.16 391 C E 0.54 0.34 4.56 4.27 7.67 7.67 5.16 392 C E 0.58 0.32 4.59 4.23 7.63 7.64 5.15 393 C E 0.59 0.25 4.60 4.16 7.56 7.56 5.06 394 C B 0.58 -0.11 4.74 4.17 7.54 7.56 5.03 395 C B 0.56 -0.21 4.83 4.24 7.58 7.61 5.08 396 C E 0.56 -0.20 4.92 4.25 7.65 7.62 5.06 397 C E 0.56 -0.39 5.10 4.26 7.66 7.56 5.08 398 C B 0.56 -0.48 5.29 4.29 7.69 7.59 5.07 399 C B 0.57 -0.46 5.37 4.31 8.12 7.53 4.98 400 C E 0.56 -0.28 5.37 4.33 9.55 7.61 6.57 401 C E 0.55 -0.17 6.47 4.41 9.93 7.67 7.03 402 C E 0.56 -0.17 5.66 4.48 9.82 7.69 7.25 403 C B 0.56 -0.21 5.75 4.39 10.34 7.65 7.00 404 C B 0.55 -0.31 5.08 4.26 9.51 7.51 5.79 405 S B 0.56 -0.31 4.49 4.75 7.49 7.45 5.03 406 S E 0.56 -0.11 4.20 4.98 7.49 7.44 4.89 407 S B 0.54 -0.02 4.22 4.16 7.50 7.39 4.92 408 C E 0.51 -0.06 4.25 4.18 7.54 7.50 4.98 409 C B 0.49 -0.32 4.41 4.24 7.61 7.65 5.09 410 C B 0.49 -0.30 4.50 4.23 7.61 7.66 5.10 411 C B 0.51 -0.30 4.69 4.24 7.62 7.59 5.10 412 C E 0.51 -0.15 4.84 4.26 7.65 7.62 5.12 413 C B 0.51 -0.16 4.86 4.24 7.65 7.63 5.14 414 C E 0.52 0.05 5.00 4.22 7.64 7.61 6.75 415 C E 0.51 0.05 5.06 4.25 7.73 7.64 5.86 416 C B 0.49 -0.18 4.98 4.27 7.75 7.64 5.76 417 C B 0.48 -0.31 4.94 4.27 7.74 7.63 5.46 418 C E 0.47 -0.20 4.79 4.28 7.76 7.63 5.39 419 C B 0.47 -0.13 4.78 4.31 7.78 7.72 5.51 420 C E 0.51 -0.04 4.59 4.29 7.68 7.68 5.51 421 C E 0.49 -0.14 4.47 4.32 7.71 7.65 5.60 422 C B 0.47 -0.09 4.39 4.34 7.75 7.68 6.55 423 C E 0.47 0.07 4.36 4.34 7.74 7.68 6.35 424 C E 0.46 -0.10 4.38 4.36 7.76 7.69 7.20 425 C E 0.51 -0.15 4.38 4.30 7.70 7.63 6.28 426 C B 0.51 -0.23 4.43 4.32 7.71 8.55 6.32 427 C E 0.51 -0.12 4.49 4.29 7.75 8.80 5.56 428 C E 0.51 -0.09 4.44 4.35 7.78 7.64 5.06 429 C B 0.51 -0.19 4.36 4.36 7.71 7.63 4.95 430 C E 0.49 -0.19 4.86 4.34 7.68 7.59 4.91 431 C E 0.51 -0.15 5.29 4.33 7.65 7.55 4.90 432 C E 0.52 -0.10 4.26 4.36 7.66 7.55 4.90 433 C E 0.52 -0.05 4.28 4.42 7.71 7.58 4.96 434 C E 0.52 -0.02 4.27 4.45 7.75 7.61 5.09 435 C E 0.53 0.08 4.34 4.46 7.74 7.59 5.08 436 C E 0.53 0.15 4.40 4.49 7.74 7.59 5.04 437 C E 0.52 0.17 4.54 4.50 7.75 7.59 5.06 438 C E 0.52 0.10 4.69 4.50 7.74 7.58 5.07 439 C B 0.49 -0.07 4.88 4.56 7.76 7.61 5.01 440 C E 0.51 -0.07 4.89 4.56 7.81 7.60 5.50 441 C E 0.51 -0.11 5.01 4.59 7.80 7.60 6.21 442 C B 0.51 -0.12 5.07 4.65 7.81 7.63 7.27 443 C B 0.47 -0.22 5.26 4.75 7.90 7.72 6.34 444 H E 0.47 -0.27 5.28 4.76 7.86 7.76 7.26 445 H E 0.47 -0.26 5.26 4.71 7.84 7.74 7.09 446 H E 0.45 -0.16 5.45 4.71 7.87 7.76 8.15 447 H E 0.46 -0.20 5.43 4.67 7.85 7.75 8.64 448 C E 0.44 -0.21 5.44 4.70 7.97 7.86 9.68 449 C E 0.45 -0.18 5.41 4.65 7.95 7.83 9.16 450 C E 0.45 -0.18 5.30 4.68 8.00 7.88 9.51 451 C E 0.45 -0.21 5.24 4.69 7.98 7.86 7.63 452 C E 0.45 -0.45 5.09 4.62 7.94 7.75 6.95 453 C B 0.46 -0.51 5.04 4.61 7.85 7.75 6.75 454 C B 0.44 -0.41 4.96 4.65 7.85 7.83 7.17 455 C B 0.45 -0.43 4.86 4.67 7.86 7.84 6.35 456 C B 0.47 -0.34 4.70 4.62 7.83 7.81 6.28 457 C B 0.47 -0.23 4.61 4.64 7.92 7.75 5.94 458 C B 0.47 -0.12 4.65 4.67 7.93 7.77 5.91 459 C E 0.48 0.06 4.69 4.69 7.91 7.77 6.09 460 C E 0.47 0.12 4.83 4.71 7.92 7.78 6.07 461 C E 0.47 0.24 4.83 5.44 7.84 7.76 6.31 462 C E 0.46 0.26 5.28 8.01 7.85 7.77 5.84 463 C B 0.45 0.00 5.12 9.37 7.85 7.85 6.18 464 C E 0.47 0.00 4.99 9.53 7.80 7.82 5.46 465 C E 0.48 0.08 4.85 9.39 7.88 7.74 5.58 466 C E 0.47 -0.04 4.76 7.58 7.90 7.75 6.40 467 C E 0.47 0.16 4.77 8.31 7.90 11.00 6.79 468 C E 0.47 0.32 4.79 9.86 8.00 11.63 7.39 469 C E 0.44 0.30 4.78 12.10 8.06 12.13 6.94 470 C E 0.43 0.31 4.85 12.70 7.99 11.63 6.08 471 C E 0.44 0.28 4.75 11.88 7.97 10.49 5.25 472 C E 0.45 0.24 4.71 10.40 7.87 9.96 5.14 473 C E 0.45 0.34 4.68 8.83 7.87 7.78 5.21 474 C E 0.46 0.40 4.71 8.60 7.87 7.77 5.23 475 C E 0.48 0.47 4.60 8.18 7.85 7.74 5.14 476 C E 0.46 0.38 4.76 7.55 7.90 7.79 5.22 477 C E 0.47 0.13 4.86 7.30 7.88 7.85 5.23 478 C B 0.46 0.03 5.06 6.20 8.01 7.90 5.29 479 C E 0.45 -0.08 5.25 6.77 8.53 7.91 5.34 480 C B 0.44 -0.23 5.30 7.58 11.79 7.88 5.39 481 C B 0.41 -0.33 5.34 7.64 11.71 7.78 5.29 482 H E 0.41 -0.22 5.42 6.86 11.40 7.92 5.38 483 H B 0.41 -0.22 5.57 7.51 11.37 7.96 5.44 484 C B 0.42 0.01 5.59 7.67 12.64 7.86 5.34 485 C E 0.42 0.13 5.55 7.92 13.69 7.87 6.54 486 C B 0.42 0.11 5.44 8.40 14.00 7.88 6.86 487 C B 0.40 0.17 5.42 7.95 13.85 7.93 5.36 488 H B 0.43 0.13 5.38 8.47 13.81 7.94 5.32 489 H E 0.43 0.32 5.34 8.74 12.83 7.94 5.27 490 H E 0.45 0.36 5.24 9.34 10.84 7.86 5.20 491 C E 0.46 0.22 5.14 8.64 7.96 7.80 5.25 492 C E 0.46 0.07 5.15 7.86 7.93 7.80 5.23 493 C E 0.45 0.02 4.93 6.76 7.88 7.76 5.14 494 C B 0.45 -0.10 4.97 5.82 7.89 7.77 5.14 495 C B 0.44 -0.02 4.93 4.70 7.90 7.77 5.12 496 C E 0.44 0.27 4.86 4.71 7.88 7.76 5.08 497 C B 0.44 0.11 4.97 4.69 7.89 7.83 5.08 498 C B 0.44 -0.10 5.44 4.68 7.97 7.84 5.08 499 C B 0.43 -0.06 5.08 4.74 8.00 7.86 5.06 500 C E 0.43 0.03 5.05 4.72 7.97 7.84 5.05 501 C E 0.40 -0.05 5.17 4.81 8.04 7.90 5.10 502 C B 0.41 -0.01 5.19 4.71 8.04 7.90 5.85 503 C E 0.41 0.04 5.22 4.69 8.01 7.80 6.33 504 C E 0.41 0.19 5.14 4.74 7.96 7.83 7.07 505 C B 0.43 0.08 5.14 4.73 7.91 7.79 6.90 506 C E 0.42 0.00 5.01 4.70 7.86 7.74 7.30 507 C E 0.41 0.37 4.91 4.73 7.84 7.74 6.89 508 C E 0.40 0.64 4.88 5.41 7.91 7.82 6.93 509 C E 0.38 1.31 4.88 8.31 7.97 7.88 8.44 510 C E 0.38 2.38 5.00 9.53 8.00 7.90 9.68 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).