%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.94 4.88 5.01 7.70 20.54 19.30 2 C E 0.41 1.18 4.75 4.86 6.19 19.51 17.90 3 H E 0.40 0.49 4.82 4.83 4.67 17.79 16.63 4 H E 0.44 0.34 4.70 4.76 4.57 15.67 15.94 5 H E 0.43 0.17 4.70 4.78 4.58 16.04 15.03 6 H E 0.43 -0.02 4.64 4.69 4.50 16.05 14.07 7 H B 0.44 -0.22 4.62 4.67 4.46 13.77 13.45 8 H E 0.44 -0.09 4.57 4.69 4.47 12.89 13.43 9 H E 0.44 -0.09 4.56 4.69 4.49 14.23 12.58 10 H B 0.44 -0.42 4.56 4.66 4.47 13.16 12.00 11 H E 0.44 -0.29 4.58 4.68 4.48 11.43 12.00 12 H E 0.45 -0.08 4.57 4.68 4.49 12.53 12.71 13 H E 0.45 -0.26 4.56 4.67 4.51 13.12 12.79 14 H B 0.44 -0.44 4.58 4.67 4.52 12.96 11.64 15 H E 0.45 -0.19 4.59 4.67 4.52 11.99 11.56 16 H E 0.45 -0.12 4.59 4.68 4.55 12.70 12.89 17 H B 0.46 -0.29 4.56 4.65 4.55 13.34 12.47 18 H E 0.47 -0.20 4.55 4.63 4.54 11.98 10.98 19 H E 0.47 -0.05 4.58 4.65 4.57 10.77 11.71 20 H E 0.47 -0.19 4.57 4.65 4.60 11.99 12.49 21 H B 0.47 -0.39 4.56 4.71 4.60 12.69 12.04 22 H E 0.47 -0.21 4.58 7.60 4.62 11.56 11.13 23 H E 0.47 -0.16 4.60 8.16 4.65 10.49 11.04 24 H B 0.47 -0.30 4.58 8.20 4.67 10.94 11.36 25 H E 0.47 -0.31 4.59 7.74 4.67 11.44 11.34 26 H E 0.47 -0.17 4.61 4.92 4.71 10.26 10.38 27 H E 0.47 -0.31 4.61 4.62 4.73 9.45 10.61 28 H B 0.47 -0.40 4.61 4.61 4.73 10.06 10.80 29 H E 0.47 -0.20 4.63 4.62 4.75 10.51 10.00 30 H E 0.47 -0.15 4.64 4.61 4.79 9.77 9.53 31 H B 0.47 -0.39 4.63 4.59 4.81 9.40 10.83 32 H B 0.46 -0.38 4.65 4.60 4.89 9.91 11.35 33 H E 0.46 -0.21 4.68 4.61 4.86 9.85 10.80 34 H E 0.46 -0.17 4.68 4.60 4.76 9.78 9.57 35 H B 0.45 -0.26 4.69 4.60 4.75 9.22 11.00 36 H E 0.45 -0.03 4.71 4.61 4.73 9.07 11.50 37 H E 0.45 0.08 4.81 4.62 4.73 10.04 10.84 38 H E 0.45 0.13 4.81 4.66 4.70 9.98 10.07 39 H E 0.44 0.01 5.59 4.67 4.68 9.53 10.33 40 H E 0.43 -0.04 5.60 8.09 4.69 9.61 10.59 41 H E 0.43 -0.05 5.37 9.54 4.69 11.07 10.57 42 H E 0.43 -0.09 4.70 9.39 4.65 10.49 10.42 43 H E 0.43 -0.08 4.69 8.87 4.63 10.07 10.56 44 H E 0.44 -0.06 4.67 8.93 4.61 10.15 10.71 45 H E 0.44 -0.23 4.66 7.21 4.59 10.86 10.30 46 H B 0.45 -0.36 4.63 7.36 4.54 10.76 10.17 47 H E 0.44 -0.21 4.65 6.77 4.56 11.05 9.98 48 H E 0.45 -0.26 4.63 4.65 4.55 10.45 9.92 49 H B 0.45 -0.38 4.62 4.64 4.52 9.88 9.43 50 H E 0.45 -0.32 4.61 4.66 4.49 10.72 9.25 51 H B 0.44 -0.43 4.63 4.77 4.52 10.66 9.41 52 H E 0.44 -0.22 4.63 4.79 4.54 10.41 9.87 53 H E 0.43 -0.31 4.62 4.80 4.52 9.90 9.60 54 H B 0.42 -0.49 4.62 4.72 4.52 10.09 9.08 55 H E 0.44 -0.33 4.60 4.68 4.52 9.80 8.46 56 H E 0.44 -0.34 4.59 4.67 4.53 9.87 9.44 57 H B 0.44 -0.48 4.55 4.65 4.59 9.03 9.07 58 H E 0.43 -0.47 4.57 4.65 4.62 9.30 8.48 59 H E 0.44 -0.32 4.56 4.63 4.63 9.05 8.37 60 H E 0.47 -0.26 4.37 4.46 4.44 7.89 7.40 61 H B 0.47 -0.35 4.36 4.44 4.40 6.33 6.47 62 H E 0.46 -0.23 4.39 4.45 4.41 6.28 6.50 63 H E 0.49 -0.11 4.33 4.40 4.33 6.20 6.44 64 H B 0.49 -0.42 4.31 4.40 4.36 6.15 6.39 65 H E 0.51 -0.29 4.30 4.44 4.38 6.14 6.36 66 H E 0.51 -0.23 4.31 7.16 4.36 6.15 6.38 67 H B 0.52 -0.41 4.27 7.76 4.33 6.09 6.34 68 H B 0.53 -0.41 4.24 7.79 4.36 6.04 6.28 69 H E 0.57 -0.12 4.14 7.88 4.27 5.93 6.16 70 H E 0.58 -0.29 4.06 7.03 4.18 5.86 6.10 71 H B 0.58 -0.40 4.04 6.15 4.18 5.80 6.06 72 H B 0.60 -0.32 4.01 6.57 4.19 5.75 5.99 73 H E 0.60 -0.20 4.02 6.48 4.21 5.78 6.02 74 H B 0.62 -0.41 3.99 6.31 4.18 5.73 6.00 75 H B 0.60 -0.51 3.99 6.89 4.22 5.70 5.96 76 H E 0.62 -0.39 4.00 7.46 4.25 5.78 6.15 77 H E 0.62 -0.40 4.01 6.74 4.25 5.74 6.04 78 H B 0.62 -0.59 3.99 4.88 4.24 5.64 6.05 79 H B 0.62 -0.43 3.99 4.68 4.28 5.66 5.90 80 H E 0.62 -0.24 4.01 4.59 4.31 5.66 5.92 81 H B 0.62 -0.49 4.01 4.13 4.31 5.60 5.88 82 H B 0.63 -0.49 3.99 4.11 4.29 5.59 5.83 83 H E 0.64 -0.19 3.99 4.08 4.33 5.61 5.85 84 H E 0.64 -0.20 4.00 4.07 4.34 5.57 5.84 85 H B 0.63 -0.45 4.01 4.09 4.34 5.55 5.81 86 H B 0.62 -0.28 4.06 4.11 4.39 5.62 5.84 87 C E 0.62 0.08 4.21 4.24 4.58 5.68 5.93 88 C E 0.56 0.10 4.27 4.31 4.65 5.77 6.05 89 C E 0.58 0.13 4.26 6.68 5.91 5.73 6.05 90 C B 0.53 -0.00 4.45 8.02 7.93 5.88 6.20 91 C E 0.53 0.26 4.50 9.79 8.89 5.85 6.22 92 C E 0.52 0.35 4.51 9.67 10.05 5.89 6.26 93 C E 0.52 0.23 4.42 9.15 10.58 5.79 6.16 94 C B 0.48 -0.06 4.50 8.45 11.96 5.92 6.26 95 C E 0.47 0.01 4.47 8.26 13.34 5.91 6.26 96 C B 0.45 0.14 4.57 8.99 14.67 6.01 8.13 97 C E 0.45 0.50 4.63 9.05 14.23 6.85 8.63 98 C E 0.38 0.48 4.82 9.49 13.54 9.00 8.22 99 C E 0.43 0.39 4.70 8.75 12.04 7.53 7.80 100 C E 0.53 0.28 4.50 8.27 10.22 6.92 6.74 101 C E 0.56 0.12 4.33 6.57 7.75 5.97 6.19 102 H E 0.59 -0.03 4.14 4.34 7.16 5.87 6.16 103 H E 0.62 -0.04 4.05 4.18 6.08 5.76 6.05 104 H B 0.65 -0.17 3.93 4.06 4.99 5.65 5.92 105 H B 0.66 -0.33 3.90 4.04 4.27 5.61 5.88 106 H E 0.65 -0.20 3.91 4.07 4.25 5.50 5.80 107 H E 0.64 -0.18 3.94 4.16 4.27 5.50 5.79 108 H B 0.64 -0.45 3.93 4.17 4.27 5.52 5.80 109 H B 0.66 -0.36 3.88 4.06 4.20 5.47 5.77 110 H E 0.67 -0.22 3.88 4.06 4.15 5.41 5.73 111 H B 0.67 -0.50 3.89 4.07 4.16 5.42 5.71 112 H B 0.67 -0.58 3.88 4.06 4.15 5.44 5.73 113 H E 0.68 -0.37 3.85 4.06 4.09 5.38 5.70 114 H E 0.68 -0.34 3.87 4.07 4.08 5.36 5.67 115 H B 0.68 -0.59 3.88 4.07 4.10 5.39 5.67 116 H B 0.67 -0.54 3.88 4.08 4.09 5.40 5.70 117 H E 0.68 -0.40 3.88 4.09 4.03 5.34 5.67 118 H B 0.68 -0.58 3.97 5.87 4.04 5.35 5.64 119 H B 0.67 -0.60 4.65 5.78 4.07 5.40 5.67 120 H E 0.67 -0.36 5.01 5.91 4.03 5.37 5.68 121 H E 0.67 -0.25 4.75 5.20 4.01 6.82 6.82 122 H B 0.67 -0.46 4.36 4.30 4.05 7.24 7.48 123 H B 0.64 -0.56 3.92 4.10 4.09 8.20 8.61 124 H E 0.64 -0.35 3.90 4.08 4.05 9.38 9.74 125 H E 0.64 -0.38 3.89 4.08 4.06 10.59 10.75 126 H B 0.65 -0.56 3.89 4.07 4.09 10.93 11.55 127 H E 0.65 -0.44 3.88 4.05 4.08 11.24 12.33 128 H E 0.64 -0.36 3.89 4.05 4.07 11.58 12.20 129 H B 0.62 -0.64 3.93 4.09 4.13 11.72 12.05 130 H B 0.62 -0.58 3.93 4.10 4.25 11.42 12.01 131 H E 0.62 -0.31 3.93 4.08 4.26 10.76 11.49 132 H E 0.60 -0.28 3.95 4.09 4.24 9.63 10.09 133 H B 0.58 -0.52 3.99 4.21 4.29 8.32 8.95 134 H B 0.54 -0.38 4.17 4.40 4.42 7.88 8.46 135 H E 0.52 -0.03 4.16 4.39 4.39 7.14 7.10 136 H E 0.55 -0.12 4.08 4.31 4.36 5.82 5.89 137 C E 0.48 -0.32 4.27 4.36 4.54 5.83 5.91 138 C E 0.51 -0.27 4.26 4.35 4.47 5.75 5.92 139 H B 0.49 -0.51 5.70 4.42 4.40 5.78 5.93 140 H E 0.51 -0.34 6.62 4.41 4.42 5.71 5.95 141 H E 0.51 -0.43 7.22 4.43 4.40 5.71 5.95 142 H E 0.51 -0.56 7.21 4.34 4.37 5.67 5.92 143 H B 0.53 -0.57 7.51 4.32 4.39 5.64 5.90 144 H E 0.51 -0.26 7.74 4.39 4.47 5.65 5.98 145 H E 0.54 -0.02 8.36 5.19 4.39 5.58 5.92 146 H E 0.56 0.26 7.77 5.65 4.36 5.53 5.93 147 H E 0.56 0.11 7.54 6.60 4.43 5.56 5.95 148 C B 0.56 -0.07 7.35 6.72 4.54 5.52 5.86 149 C E 0.58 0.13 6.81 6.94 4.47 5.47 5.82 150 H E 0.57 -0.09 6.72 7.28 4.45 5.50 5.82 151 H B 0.59 -0.23 5.49 4.33 4.45 5.48 5.75 152 H B 0.59 -0.41 4.63 4.25 4.42 5.49 5.75 153 H E 0.63 -0.30 4.12 4.18 4.36 5.41 5.72 154 H E 0.63 -0.33 4.10 4.17 4.41 5.42 5.69 155 H B 0.60 -0.52 4.13 4.22 4.46 5.49 5.70 156 H B 0.63 -0.62 4.09 4.18 4.40 5.45 5.69 157 H E 0.64 -0.38 4.07 4.14 4.39 5.42 5.68 158 H B 0.64 -0.48 4.05 4.15 4.44 5.45 5.65 159 H B 0.67 -0.58 3.94 4.06 4.34 5.38 5.54 160 H B 0.68 -0.60 3.92 4.03 4.37 5.34 5.55 161 H E 0.71 -0.50 3.86 3.96 4.69 5.29 5.49 162 H B 0.69 -0.65 3.94 4.07 5.77 5.43 5.55 163 H B 0.71 -0.60 3.85 4.35 4.53 5.35 5.47 164 H E 0.71 -0.36 3.85 5.72 4.14 5.33 5.50 165 H B 0.73 -0.50 3.81 5.29 4.13 5.34 5.46 166 H B 0.74 -0.60 3.79 4.74 4.11 5.36 5.43 167 H B 0.74 -0.45 3.81 4.02 4.06 5.35 5.45 168 H E 0.75 -0.26 3.78 4.02 4.04 5.32 5.46 169 H B 0.76 -0.35 3.75 3.99 4.05 5.36 5.42 170 H B 0.75 -0.46 3.77 4.01 4.03 5.39 5.43 171 H E 0.75 -0.23 3.78 4.03 3.99 5.36 5.47 172 H E 0.76 -0.23 3.75 4.01 3.99 5.37 5.46 173 H B 0.75 -0.45 3.76 4.00 4.02 5.43 5.44 174 H B 0.71 -0.41 3.83 4.06 4.02 5.47 5.52 175 H E 0.70 -0.26 3.84 4.10 4.01 5.47 5.57 176 H B 0.70 -0.46 3.83 4.08 4.05 5.51 5.56 177 H B 0.70 -0.40 3.85 4.06 4.04 5.55 5.53 178 H E 0.70 -0.09 3.86 4.09 3.99 5.53 5.89 179 H B 0.69 -0.10 4.01 4.17 4.08 5.61 8.20 180 H B 0.66 -0.27 4.07 4.19 4.17 5.71 9.29 181 H B 0.65 -0.06 4.09 4.22 4.18 5.75 9.09 182 C E 0.64 0.43 4.09 4.41 4.30 5.82 9.23 183 C E 0.57 0.48 4.17 4.43 4.44 5.95 9.86 184 C E 0.56 0.55 4.18 4.46 4.48 5.94 9.86 185 C B 0.56 0.23 4.19 4.45 4.45 5.94 10.05 186 C E 0.58 0.50 5.22 4.43 4.36 5.88 11.92 187 C E 0.57 0.53 5.73 4.43 4.40 5.85 12.98 188 C E 0.57 0.52 5.87 4.33 5.23 5.78 14.95 189 C B 0.57 0.17 6.00 4.53 6.68 5.89 14.78 190 C E 0.59 0.36 5.90 4.47 6.09 6.46 16.83 191 C E 0.54 0.37 6.58 4.62 4.63 8.37 16.89 192 C E 0.59 0.42 5.73 4.34 4.52 7.70 16.96 193 C B 0.62 0.03 4.08 4.36 4.45 5.75 17.07 194 C E 0.62 0.02 4.11 4.30 4.43 5.76 17.27 195 C E 0.60 -0.19 4.19 4.32 4.47 5.79 15.68 196 H B 0.64 -0.16 3.99 4.95 4.29 5.78 14.32 197 H B 0.67 -0.31 3.96 5.04 4.19 5.62 13.26 198 H E 0.68 -0.30 3.96 5.84 4.17 5.64 12.26 199 H E 0.70 -0.22 3.92 5.86 4.18 5.65 11.13 200 H B 0.75 -0.50 3.85 5.90 4.10 5.55 10.64 201 H B 0.77 -0.42 3.84 6.34 4.02 5.52 10.40 202 H E 0.78 -0.27 3.84 6.35 4.03 5.56 9.78 203 H B 0.80 -0.47 3.80 6.10 4.04 5.54 9.25 204 H B 0.80 -0.56 3.80 6.31 4.00 5.51 9.14 205 H E 0.81 -0.41 3.81 6.65 3.96 5.52 8.45 206 H E 0.81 -0.35 3.88 6.40 4.00 5.57 7.98 207 H B 0.80 -0.51 3.88 6.69 4.04 5.58 8.68 208 H B 0.79 -0.44 4.03 6.49 4.01 5.57 9.13 209 H E 0.79 -0.18 4.19 6.68 4.00 5.63 8.96 210 H E 0.79 -0.26 4.23 6.19 4.05 5.66 8.96 211 H B 0.78 -0.43 3.79 4.95 4.08 5.65 9.34 212 H E 0.80 -0.27 3.74 4.03 4.00 5.62 9.30 213 H E 0.77 -0.19 3.85 4.15 4.12 6.37 10.08 214 H B 0.73 -0.51 3.98 4.26 4.29 7.55 9.58 215 H B 0.70 -0.57 4.00 4.26 4.31 9.10 10.03 216 H E 0.71 -0.28 3.98 4.25 4.27 8.48 10.57 217 H E 0.69 -0.32 4.02 4.29 4.33 8.42 10.29 218 H B 0.67 -0.50 4.12 4.36 4.46 8.65 9.41 219 H E 0.67 -0.32 4.11 4.34 4.50 8.95 9.98 220 H E 0.67 -0.30 4.11 4.36 4.50 8.94 10.23 221 H B 0.67 -0.44 4.13 4.36 4.37 8.40 9.62 222 H B 0.65 -0.36 4.17 4.36 4.40 8.90 9.63 223 H E 0.65 -0.13 4.16 4.36 4.42 9.57 10.15 224 H E 0.60 -0.28 4.17 4.38 4.39 9.45 10.69 225 H B 0.59 -0.46 4.21 4.39 4.36 9.17 10.75 226 H B 0.57 -0.36 4.24 4.39 4.41 10.31 10.38 227 H E 0.55 -0.11 4.35 4.44 4.46 11.24 10.96 228 H E 0.55 -0.13 4.39 4.47 4.43 10.01 10.71 229 H E 0.55 -0.27 4.35 5.89 4.35 10.05 11.25 230 H E 0.54 -0.22 4.45 7.10 4.46 10.90 10.30 231 H E 0.53 -0.31 4.37 6.59 4.45 10.99 10.09 232 H E 0.53 -0.26 4.32 5.18 4.34 10.77 10.03 233 H E 0.49 -0.32 4.34 4.55 4.39 11.14 9.88 234 H E 0.49 -0.32 4.33 4.54 4.42 11.23 10.19 235 H E 0.49 -0.31 4.35 4.53 4.41 11.23 10.57 236 H E 0.49 -0.20 4.36 4.53 4.38 10.63 10.58 237 H E 0.52 -0.21 4.29 4.39 4.38 10.60 10.27 238 H E 0.53 0.03 4.27 4.38 4.39 10.46 10.25 239 H E 0.52 0.09 4.31 4.42 4.38 10.32 9.99 240 H E 0.52 -0.10 4.32 4.42 4.40 9.93 9.80 241 H E 0.53 0.01 4.28 4.38 4.43 9.87 9.60 242 H E 0.52 -0.04 4.27 4.39 4.42 9.81 9.91 243 H E 0.54 -0.15 4.24 4.36 4.35 9.78 10.09 244 H B 0.54 -0.39 4.22 4.33 4.37 9.67 9.74 245 H E 0.56 -0.23 4.18 4.29 4.39 9.82 9.53 246 H E 0.59 -0.34 4.15 4.27 4.41 9.98 10.09 247 H B 0.59 -0.61 4.15 4.27 4.41 10.29 9.97 248 H B 0.63 -0.55 4.09 4.20 4.27 10.40 9.59 249 H E 0.63 -0.32 4.08 4.21 4.29 10.46 9.47 250 H E 0.63 -0.44 4.10 4.23 4.27 10.53 10.40 251 H B 0.64 -0.58 4.08 4.21 4.21 10.68 10.63 252 H E 0.64 -0.49 4.06 4.20 4.21 10.77 10.16 253 H E 0.65 -0.31 4.06 4.20 4.21 10.69 10.04 254 H B 0.64 -0.53 4.09 4.23 4.20 10.20 10.49 255 H B 0.65 -0.52 4.06 4.20 4.14 10.32 10.46 256 H E 0.65 -0.23 4.05 4.21 4.17 9.38 9.68 257 H E 0.65 -0.32 4.14 4.59 4.18 10.16 9.18 258 H B 0.65 -0.45 4.15 4.93 4.13 10.29 10.24 259 H E 0.65 -0.26 4.17 5.34 4.12 9.89 11.40 260 H E 0.65 -0.16 4.16 5.44 4.17 9.27 11.61 261 H E 0.65 -0.29 4.18 6.82 4.16 9.71 11.42 262 H B 0.64 -0.38 4.21 7.38 4.14 9.32 12.37 263 H E 0.65 -0.18 4.13 7.26 4.14 9.13 13.13 264 H E 0.64 -0.22 4.14 6.47 4.20 9.42 11.94 265 H B 0.65 -0.46 4.10 6.03 4.16 9.66 11.49 266 H E 0.66 -0.42 4.10 6.30 4.12 9.49 12.41 267 H E 0.66 -0.29 4.11 6.78 4.16 9.59 10.89 268 H B 0.66 -0.46 4.09 6.12 4.19 9.97 9.61 269 H B 0.65 -0.41 4.09 5.95 4.18 9.91 9.39 270 H E 0.64 -0.07 4.12 6.41 4.21 10.91 7.98 271 H E 0.64 -0.02 4.07 5.72 4.20 10.43 6.18 272 H B 0.63 -0.26 4.06 5.57 4.22 10.71 5.81 273 H E 0.60 0.03 4.10 6.59 4.25 11.69 5.85 274 C E 0.59 0.35 4.27 7.16 4.43 12.67 5.92 275 C E 0.58 0.14 4.25 7.01 4.46 12.64 5.99 276 C E 0.56 0.09 4.24 7.44 4.44 12.96 5.99 277 H B 0.55 -0.09 4.27 7.97 4.55 12.90 6.07 278 H E 0.55 -0.07 4.22 10.35 4.41 14.14 6.07 279 H E 0.55 -0.08 4.24 11.60 4.40 14.15 6.03 280 H E 0.55 -0.07 4.24 11.71 4.39 14.63 5.99 281 H B 0.57 -0.21 4.19 12.02 4.33 13.09 5.92 282 H E 0.57 -0.09 4.20 13.24 4.30 11.38 6.68 283 H E 0.54 -0.05 4.38 11.11 4.47 12.52 7.63 284 H E 0.60 0.07 4.11 7.80 4.19 11.95 6.57 285 H B 0.62 -0.16 4.10 4.36 4.16 10.10 5.80 286 H E 0.62 -0.11 4.12 4.35 4.14 10.06 5.79 287 H E 0.62 -0.19 4.13 4.35 4.14 10.93 5.76 288 H E 0.64 -0.23 4.06 4.19 4.05 10.16 5.68 289 H B 0.66 -0.37 4.01 4.14 3.98 9.37 5.57 290 H E 0.64 -0.26 4.07 4.18 4.03 10.93 5.61 291 H E 0.67 -0.23 4.02 4.13 3.99 10.53 5.54 292 H B 0.66 -0.49 4.02 4.11 3.96 9.11 5.57 293 H E 0.66 -0.41 4.02 4.11 3.95 9.67 5.60 294 H E 0.68 -0.24 4.09 4.09 3.96 10.40 5.56 295 H E 0.69 -0.31 4.07 4.05 3.95 9.32 5.52 296 H B 0.69 -0.51 3.98 4.04 3.93 8.86 5.55 297 H E 0.69 -0.37 3.99 4.03 3.95 10.27 5.57 298 H E 0.68 -0.27 4.03 4.04 4.00 10.06 5.56 299 H B 0.68 -0.47 4.02 4.02 4.07 8.61 5.57 300 H B 0.68 -0.48 4.01 4.01 4.07 9.92 5.61 301 H E 0.68 -0.21 4.03 4.01 5.88 11.14 5.61 302 H E 0.68 -0.31 4.05 4.00 5.69 9.59 5.59 303 H B 0.68 -0.43 4.04 3.99 4.76 9.62 5.63 304 H E 0.68 -0.21 4.03 4.52 4.87 11.26 5.66 305 H E 0.67 -0.16 4.13 4.97 4.43 10.86 5.97 306 H B 0.65 -0.51 4.23 5.21 4.14 9.73 7.83 307 H B 0.65 -0.52 4.22 5.12 4.12 11.15 8.00 308 H E 0.65 -0.24 4.23 4.22 4.11 11.49 7.57 309 H E 0.65 -0.25 4.25 4.16 4.11 10.30 7.26 310 H B 0.64 -0.47 5.81 4.18 4.10 9.55 7.71 311 H E 0.64 -0.35 5.25 4.18 4.09 9.50 7.88 312 H E 0.64 -0.21 5.07 4.19 4.10 9.00 7.76 313 H B 0.64 -0.44 4.71 4.20 4.11 9.37 7.69 314 H B 0.64 -0.41 4.35 4.21 4.10 9.68 8.13 315 H E 0.64 -0.13 4.25 4.22 4.12 10.66 8.29 316 H E 0.62 -0.17 4.27 4.26 4.17 11.63 8.32 317 H B 0.59 -0.41 4.31 4.31 4.22 11.38 8.53 318 H B 0.57 -0.35 4.33 4.42 4.25 12.00 8.73 319 H E 0.58 -0.16 4.30 4.44 4.27 13.08 8.97 320 H E 0.56 -0.05 4.33 4.49 4.33 13.98 9.03 321 H E 0.56 -0.07 4.33 4.90 4.34 14.12 9.28 322 H E 0.53 -0.06 4.36 5.18 4.41 13.15 9.36 323 H E 0.54 -0.16 4.33 5.08 4.41 12.28 9.95 324 H E 0.53 -0.11 4.35 4.82 4.45 13.50 10.62 325 H E 0.54 -0.20 4.33 4.37 4.44 14.58 10.53 326 H E 0.54 -0.19 4.31 4.36 4.47 13.84 10.70 327 H E 0.56 -0.15 4.33 4.38 4.52 13.68 10.06 328 H E 0.57 -0.09 4.26 4.29 4.46 14.82 10.88 329 H E 0.55 -0.17 4.27 4.32 4.50 15.79 11.12 330 H E 0.57 0.08 4.22 4.28 4.50 15.16 9.98 331 H E 0.56 0.05 4.30 4.34 4.59 14.89 9.97 332 H E 0.57 -0.09 4.29 4.33 4.66 14.37 10.93 333 H E 0.57 0.09 4.28 4.33 4.63 13.59 10.64 334 H E 0.57 0.04 4.26 4.31 4.53 12.88 10.05 335 H E 0.57 -0.06 4.26 5.18 4.50 11.81 10.57 336 H B 0.58 -0.18 4.25 4.91 4.47 11.25 11.05 337 H E 0.60 -0.10 4.13 5.04 4.36 11.56 10.43 338 H E 0.64 -0.12 4.08 4.92 4.28 11.39 10.87 339 H B 0.62 -0.44 4.20 4.58 4.29 10.79 11.70 340 H B 0.64 -0.42 4.19 4.20 4.25 11.07 11.21 341 H E 0.64 -0.14 4.18 4.21 4.23 11.83 10.49 342 H E 0.64 -0.28 4.18 4.21 4.20 10.78 11.13 343 H B 0.65 -0.44 4.15 4.20 4.17 9.33 11.82 344 H E 0.65 -0.26 4.06 4.22 4.16 10.01 11.43 345 H E 0.64 -0.20 4.08 4.24 4.15 9.55 11.36 346 H E 0.64 -0.43 4.09 4.24 4.12 8.72 11.51 347 H B 0.63 -0.44 4.09 4.34 4.13 9.32 10.39 348 H E 0.62 -0.18 4.09 4.38 4.15 9.69 10.69 349 H E 0.63 -0.22 4.09 7.19 4.10 8.50 10.34 350 H B 0.65 -0.38 4.07 7.48 4.05 9.10 10.39 351 H E 0.65 -0.17 4.06 7.20 4.07 10.22 9.99 352 H E 0.64 -0.02 4.07 5.63 4.11 9.48 9.91 353 H E 0.64 -0.17 4.09 4.63 4.09 9.41 10.29 354 H B 0.64 -0.30 4.10 4.24 4.11 11.14 10.48 355 H E 0.64 -0.05 4.09 4.22 4.14 12.03 9.84 356 H E 0.64 -0.04 4.10 4.21 4.16 12.18 10.61 357 H B 0.62 -0.31 4.15 4.25 4.20 12.88 11.31 358 H E 0.63 -0.22 4.14 4.23 4.20 12.85 10.44 359 H E 0.63 -0.16 4.13 4.28 4.30 12.55 10.94 360 H B 0.63 -0.35 4.14 4.28 4.29 12.71 11.83 361 H B 0.63 -0.30 4.16 4.23 4.24 13.01 11.74 362 H E 0.64 -0.03 4.15 4.21 4.21 12.64 11.01 363 H E 0.63 -0.03 4.17 4.22 4.18 11.91 11.98 364 H B 0.63 -0.15 4.19 4.78 4.19 11.34 12.21 365 H E 0.60 0.13 4.31 5.62 4.32 11.29 11.76 366 C E 0.56 0.30 4.50 5.78 4.48 11.22 10.84 367 C E 0.52 0.10 4.51 4.98 4.46 11.38 9.97 368 C E 0.51 0.26 4.54 4.61 4.52 11.91 10.19 369 H E 0.54 0.19 4.42 4.48 4.41 12.11 10.46 370 H E 0.56 0.05 4.35 4.39 4.31 11.96 10.29 371 H E 0.55 0.00 4.36 4.41 4.32 11.47 9.99 372 H E 0.55 0.07 4.37 4.43 4.36 10.98 9.31 373 H E 0.55 0.06 5.26 4.43 4.37 11.09 9.91 374 H E 0.54 0.10 5.44 4.43 4.37 10.94 10.17 375 H E 0.56 0.12 5.25 4.42 4.36 11.27 10.01 376 H E 0.57 0.12 4.82 4.43 4.39 10.92 10.63 377 H B 0.57 -0.12 4.61 4.43 4.40 10.33 10.80 378 H E 0.59 -0.00 4.28 4.40 4.36 11.30 10.72 379 H E 0.59 0.12 4.26 4.43 4.40 11.52 10.37 380 H E 0.60 -0.00 4.23 4.49 4.41 11.35 9.93 381 H B 0.60 -0.19 4.23 4.48 4.40 9.58 9.97 382 H E 0.60 -0.03 4.23 4.46 4.40 9.04 9.94 383 H E 0.60 -0.03 4.20 4.47 4.44 10.36 9.65 384 H B 0.60 -0.27 4.20 4.96 4.47 10.34 9.64 385 H B 0.60 -0.21 4.21 5.01 4.46 9.26 10.06 386 H E 0.60 -0.06 4.20 4.99 4.47 9.22 9.41 387 H E 0.62 -0.18 4.16 4.32 4.50 10.81 9.60 388 H B 0.62 -0.37 4.17 4.32 4.51 11.17 10.11 389 H E 0.63 -0.22 4.16 4.29 4.56 10.45 10.41 390 H E 0.64 -0.17 4.13 4.26 4.51 10.89 9.41 391 H B 0.65 -0.41 4.10 4.24 4.38 12.42 9.51 392 H B 0.65 -0.44 4.12 4.25 4.36 12.30 9.31 393 H E 0.65 -0.19 4.12 4.22 4.35 11.41 9.84 394 H E 0.65 -0.30 4.10 4.29 4.34 11.75 9.28 395 H B 0.65 -0.42 4.10 4.82 4.30 12.24 8.97 396 H E 0.65 -0.15 4.12 6.12 4.28 11.52 9.20 397 H E 0.64 -0.14 4.13 6.65 4.29 11.13 10.21 398 H B 0.62 -0.53 4.21 5.64 4.37 11.02 10.71 399 H B 0.62 -0.63 4.21 4.43 4.33 10.32 10.30 400 H E 0.60 -0.40 4.25 4.46 4.33 11.02 10.68 401 H E 0.58 -0.41 4.27 4.42 4.37 11.89 11.86 402 H B 0.57 -0.59 4.28 4.43 4.35 10.84 11.18 403 H B 0.56 -0.57 4.33 4.41 4.27 10.90 11.01 404 H E 0.56 -0.41 4.65 4.43 4.29 10.70 11.77 405 H B 0.53 -0.58 5.12 4.52 4.40 10.77 11.64 406 H B 0.54 -0.69 4.97 4.45 4.28 10.89 11.27 407 H E 0.53 -0.56 4.36 4.49 4.28 11.07 11.97 408 H E 0.54 -0.56 4.33 4.49 4.31 10.75 12.39 409 H B 0.53 -0.80 4.34 4.57 4.32 11.61 12.16 410 H B 0.53 -0.68 4.37 4.56 4.29 12.49 11.79 411 H E 0.53 -0.33 4.38 4.58 4.32 12.33 12.40 412 H E 0.48 -0.25 4.43 4.64 4.43 13.50 12.89 413 H B 0.49 -0.28 4.43 4.60 4.40 14.59 12.09 414 H E 0.46 -0.07 4.50 4.66 4.45 14.43 11.83 415 H E 0.47 0.06 4.49 4.65 4.56 15.17 12.76 416 H E 0.44 0.09 4.54 4.67 4.63 14.98 13.02 417 H E 0.44 -0.10 4.54 4.65 4.63 14.08 12.45 418 H E 0.44 -0.07 4.55 4.63 4.57 14.35 12.18 419 H E 0.46 -0.14 4.52 4.62 4.56 13.81 12.07 420 H E 0.49 -0.17 4.48 4.59 4.47 13.17 11.88 421 H B 0.52 -0.21 4.46 7.63 4.41 11.72 10.47 422 H E 0.53 0.01 4.52 8.79 4.49 11.47 11.08 423 H E 0.53 -0.01 4.52 8.61 4.49 11.85 12.06 424 H E 0.53 -0.16 4.53 8.27 4.45 11.84 11.34 425 H E 0.55 -0.07 4.51 7.67 4.42 11.03 10.84 426 H E 0.56 -0.05 4.50 7.61 4.45 10.08 10.94 427 H E 0.58 -0.23 4.47 8.67 4.40 10.63 11.57 428 H B 0.59 -0.41 4.46 8.14 4.35 10.76 10.94 429 H E 0.60 -0.30 4.40 7.15 4.31 9.55 10.33 430 H E 0.60 -0.30 4.62 4.34 4.35 9.35 11.03 431 H B 0.58 -0.60 5.06 4.43 4.41 10.09 11.36 432 H B 0.60 -0.57 4.54 4.36 4.31 9.86 10.69 433 H E 0.60 -0.31 4.52 4.35 4.36 8.99 9.77 434 H E 0.60 -0.37 4.57 4.33 4.38 9.26 11.06 435 H B 0.62 -0.58 4.34 4.32 4.34 9.84 12.24 436 H E 0.62 -0.48 4.32 4.34 4.35 9.73 11.74 437 H E 0.63 -0.47 4.29 4.30 4.39 8.91 10.81 438 H B 0.62 -0.72 4.31 4.31 4.40 9.78 11.54 439 H B 0.59 -0.75 4.34 4.44 4.42 10.36 12.44 440 H E 0.59 -0.49 4.32 4.44 4.45 9.16 12.02 441 H E 0.59 -0.57 4.31 4.42 4.49 8.34 11.26 442 H B 0.59 -0.74 4.32 4.86 4.48 9.44 10.29 443 H E 0.62 -0.53 4.28 6.12 4.44 9.87 10.52 444 H E 0.62 -0.34 4.26 5.50 4.49 8.36 9.60 445 H E 0.62 -0.42 4.25 4.43 4.58 8.35 9.20 446 H B 0.62 -0.58 4.26 4.38 4.57 9.77 10.19 447 H E 0.59 -0.40 4.28 4.40 4.57 9.23 9.91 448 H E 0.59 -0.44 4.26 4.39 4.46 8.18 8.95 449 H B 0.58 -0.66 4.29 4.43 4.46 9.23 10.00 450 H E 0.58 -0.55 4.29 4.44 4.45 9.91 11.22 451 H E 0.57 -0.48 4.28 4.44 4.44 8.88 11.32 452 H B 0.57 -0.68 4.27 4.45 4.41 9.25 12.13 453 H B 0.57 -0.62 4.29 4.48 4.40 10.05 12.21 454 H E 0.56 -0.44 4.30 4.48 4.41 8.96 12.39 455 H E 0.55 -0.43 4.29 4.49 4.40 8.86 13.12 456 H B 0.55 -0.53 4.30 4.51 4.36 10.10 12.38 457 H E 0.55 -0.28 4.33 4.53 4.37 9.93 11.55 458 H E 0.54 -0.09 4.37 4.66 4.43 8.74 12.85 459 H E 0.53 -0.17 4.37 4.65 4.39 10.48 12.58 460 H E 0.52 -0.05 4.55 4.76 4.46 11.61 11.88 461 H E 0.53 -0.23 4.51 4.69 4.43 11.33 11.67 462 H E 0.53 -0.26 4.52 4.60 4.40 11.89 12.68 463 H E 0.55 -0.24 4.42 4.58 4.32 12.65 12.09 464 H E 0.56 -0.14 4.42 4.57 4.32 12.24 11.15 465 H E 0.54 -0.28 4.44 4.58 4.38 11.44 10.88 466 H E 0.55 -0.28 4.41 4.56 4.33 11.45 11.80 467 H E 0.53 -0.23 4.52 4.67 4.40 11.58 12.64 468 H E 0.56 -0.30 4.48 4.62 4.40 11.65 11.20 469 H B 0.58 -0.59 4.38 4.51 4.33 11.62 11.77 470 H E 0.58 -0.53 4.37 4.53 4.83 11.23 13.13 471 H E 0.58 -0.47 4.40 4.56 7.22 11.54 12.34 472 H E 0.59 -0.48 4.38 5.16 7.40 12.03 12.13 473 H B 0.58 -0.54 4.43 6.18 4.52 11.53 13.50 474 H E 0.60 -0.43 4.36 6.96 4.35 12.18 13.10 475 H E 0.62 -0.36 4.36 7.03 4.36 12.05 11.95 476 H B 0.62 -0.60 4.35 6.82 4.32 11.55 11.16 477 H E 0.62 -0.50 4.34 7.37 4.29 12.55 10.27 478 H E 0.62 -0.26 4.36 7.50 4.32 13.26 9.66 479 H E 0.58 -0.30 4.42 7.34 4.37 12.36 9.77 480 H B 0.58 -0.53 4.40 5.30 4.33 11.94 11.09 481 H E 0.58 -0.38 4.41 4.75 4.32 12.55 10.86 482 H E 0.58 -0.30 4.44 4.56 4.37 11.97 10.41 483 H B 0.58 -0.53 4.44 4.54 4.36 10.95 10.93 484 H B 0.58 -0.51 4.43 4.54 4.33 10.44 11.36 485 H E 0.58 -0.25 4.44 4.57 4.35 10.70 10.49 486 H E 0.58 -0.30 4.46 4.58 4.39 10.73 10.48 487 H B 0.57 -0.48 4.47 4.57 4.40 10.25 11.24 488 H E 0.56 -0.26 4.49 4.60 4.40 10.15 11.30 489 H E 0.56 -0.06 4.51 4.63 4.43 10.17 10.81 490 H B 0.56 -0.29 4.51 4.62 4.47 10.86 11.36 491 H B 0.55 -0.27 4.52 4.63 4.47 11.27 12.31 492 H E 0.54 -0.02 4.55 5.28 4.49 11.15 12.16 493 H E 0.52 0.00 4.60 5.90 4.56 12.28 11.94 494 H B 0.52 0.03 6.85 6.15 4.58 13.72 12.68 495 H E 0.51 0.40 10.05 9.21 4.58 13.94 13.13 496 H E 0.46 0.62 10.66 11.16 4.67 14.03 12.72 497 H B 0.44 0.36 10.36 11.37 4.74 16.19 13.15 498 H B 0.44 0.66 11.67 12.35 4.76 17.39 14.24 499 C E 0.43 1.50 14.80 15.22 4.91 17.39 14.96 500 C E 0.42 1.95 15.62 16.40 4.85 18.39 15.13 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).