%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.45 1.96 9.28 6.24 21.54 10.20 6.49 2 C E 0.43 1.17 8.95 6.31 20.58 9.97 6.58 3 C B 0.47 0.33 8.27 6.00 19.45 9.14 6.35 4 C E 0.48 0.27 8.21 5.89 19.00 9.14 6.27 5 H B 0.49 -0.04 8.05 5.60 18.53 10.50 6.09 6 H B 0.51 -0.19 7.72 5.73 17.42 10.41 6.17 7 H E 0.51 -0.33 7.30 5.74 17.27 8.30 6.14 8 H B 0.51 -0.46 7.45 5.63 17.17 8.57 6.14 9 H B 0.51 -0.49 8.00 5.57 17.03 8.61 6.13 10 H B 0.52 -0.57 8.02 5.66 16.24 8.27 6.14 11 H B 0.52 -0.49 7.76 5.61 16.14 8.17 6.12 12 H B 0.53 -0.45 8.10 5.45 16.03 8.69 6.09 13 H E 0.55 -0.37 8.49 5.44 15.62 7.64 6.05 14 H B 0.55 -0.36 8.45 5.50 14.55 8.41 6.04 15 H B 0.55 -0.36 8.43 5.36 14.35 8.90 6.12 16 H B 0.54 -0.26 8.67 5.82 14.57 8.36 6.46 17 H E 0.55 -0.09 8.62 6.22 14.32 8.38 6.95 18 H B 0.54 -0.23 8.48 5.62 12.68 8.57 6.60 19 H B 0.55 -0.27 8.27 5.10 12.66 8.62 5.95 20 H E 0.58 -0.11 7.95 5.06 13.30 8.41 5.91 21 H E 0.60 -0.08 7.82 4.92 12.39 7.91 5.88 22 H B 0.63 -0.30 7.39 4.85 11.22 8.23 5.85 23 H B 0.63 -0.21 6.85 4.88 10.86 8.85 5.84 24 H E 0.58 0.13 7.08 4.95 11.25 9.16 5.93 25 H B 0.60 0.11 7.22 4.92 11.25 8.91 5.92 26 H B 0.60 0.17 6.67 5.04 10.94 10.16 5.93 27 H E 0.62 0.37 6.16 5.15 10.92 9.65 5.94 28 C E 0.62 0.53 5.55 5.09 10.21 8.27 6.01 29 C E 0.65 0.27 5.18 6.74 10.19 8.15 7.07 30 C B 0.64 -0.08 4.78 6.25 9.12 6.85 7.32 31 C B 0.74 -0.29 3.82 5.01 5.83 5.47 5.70 32 H B 0.75 -0.42 3.08 4.61 5.28 5.17 5.40 33 H B 0.76 -0.64 3.10 4.62 5.24 5.12 5.38 34 H B 0.77 -0.67 3.04 4.69 5.25 5.16 5.34 35 H B 0.77 -0.75 3.03 4.56 5.18 5.17 5.32 36 H B 0.77 -0.82 2.88 4.59 5.04 5.12 5.30 37 H E 0.77 -0.86 2.84 4.73 5.06 5.14 5.36 38 H B 0.78 -0.86 2.90 4.66 5.09 5.19 5.35 39 H B 0.78 -0.89 2.86 4.54 5.00 5.19 5.30 40 H B 0.78 -0.91 2.71 4.66 4.88 5.15 5.31 41 H B 0.78 -0.82 2.72 4.78 4.93 5.20 5.36 42 H E 0.79 -0.67 2.77 4.68 4.94 5.24 5.33 43 H B 0.79 -0.76 2.68 4.65 4.81 5.22 5.30 44 H B 0.79 -0.76 2.59 4.81 4.77 5.22 5.34 45 H E 0.79 -0.73 2.69 4.96 4.86 5.29 5.45 46 H E 0.80 -0.67 2.70 4.78 4.85 5.29 5.41 47 H B 0.80 -0.64 2.58 4.69 4.74 5.27 5.29 48 H B 0.79 -0.55 2.65 4.85 4.83 5.39 5.38 49 H E 0.78 -0.46 2.77 5.02 4.94 5.47 5.44 50 H B 0.79 -0.51 2.67 4.91 4.85 5.39 5.35 51 H B 0.77 -0.60 2.60 4.88 4.82 5.42 5.35 52 H B 0.79 -0.47 2.64 4.99 4.85 5.46 5.37 53 C B 0.78 -0.34 2.79 5.26 5.01 5.58 5.56 54 C B 0.71 -0.28 2.87 5.28 5.12 5.69 5.59 55 C B 0.70 -0.19 2.96 5.38 5.23 5.75 5.69 56 C B 0.75 -0.03 2.89 5.54 5.05 5.63 5.81 57 C B 0.74 0.20 2.91 7.73 5.11 5.78 6.88 58 C E 0.73 0.55 3.23 9.06 5.29 6.29 7.83 59 C E 0.75 0.84 4.72 9.53 5.26 7.25 9.73 60 C E 0.74 0.83 4.62 9.62 7.53 8.21 11.17 61 C E 0.71 0.63 4.39 9.29 6.82 6.10 10.38 62 C E 0.74 0.54 3.62 9.12 6.07 5.97 8.91 63 C B 0.79 0.29 2.74 8.88 5.02 5.63 7.74 64 C B 0.80 -0.08 2.78 9.34 4.93 5.56 8.17 65 H B 0.79 -0.18 2.74 9.67 4.93 5.51 8.66 66 H B 0.81 -0.39 2.58 9.25 4.83 5.35 7.54 67 H B 0.81 -0.50 2.47 8.58 4.76 5.34 7.28 68 H B 0.81 -0.49 2.48 8.93 4.72 5.33 6.90 69 H B 0.79 -0.64 2.51 9.69 4.74 5.28 6.84 70 H B 0.77 -0.79 2.42 8.77 4.73 5.23 6.91 71 S B 0.74 -0.69 2.37 7.62 4.68 5.25 7.08 72 S B 0.74 -0.74 2.43 8.43 4.65 5.23 6.79 73 H B 0.73 -0.62 2.58 8.20 4.84 5.33 7.17 74 H B 0.70 -0.62 2.55 8.04 4.89 5.36 7.77 75 C B 0.69 -0.72 2.68 8.49 4.93 5.48 7.40 76 C B 0.67 -0.69 2.80 9.42 4.98 5.42 6.85 77 C B 0.66 -0.67 2.82 9.50 5.10 5.42 6.86 78 C B 0.69 -0.69 2.64 9.08 4.96 5.38 7.13 79 C B 0.68 -0.61 2.65 8.92 5.12 5.44 8.14 80 C E 0.69 -0.65 2.62 8.71 5.14 5.49 8.74 81 C B 0.66 -0.63 2.68 8.35 5.24 5.57 9.19 82 S B 0.67 -0.59 2.40 8.40 4.90 5.33 9.93 83 S B 0.65 -0.50 2.48 9.15 4.95 5.41 10.27 84 S B 0.65 -0.24 2.50 9.38 4.95 5.47 9.05 85 S E 0.65 -0.14 2.45 10.19 4.99 5.44 7.18 86 H B 0.67 -0.06 3.02 10.19 5.23 5.79 6.48 87 H E 0.63 0.30 3.07 9.62 5.43 6.05 7.47 88 H E 0.65 0.34 3.11 7.74 5.34 5.79 6.77 89 C B 0.70 -0.13 3.69 5.52 4.91 5.51 5.58 90 C E 0.77 0.14 3.96 5.47 4.86 5.46 5.56 91 C B 0.78 -0.07 3.83 5.49 5.28 5.47 5.53 92 C B 0.81 -0.43 2.88 5.50 5.05 5.50 5.53 93 H B 0.84 -0.35 2.57 5.21 5.13 5.32 5.34 94 H B 0.85 -0.38 2.47 5.24 4.70 5.25 5.33 95 H B 0.86 -0.49 2.50 5.25 4.69 5.21 5.30 96 H B 0.86 -0.64 2.47 5.10 4.64 5.20 5.27 97 H B 0.86 -0.67 2.36 5.00 4.56 5.15 5.24 98 H B 0.86 -0.72 2.41 5.10 4.55 5.10 5.25 99 H B 0.86 -0.70 2.49 5.09 4.57 5.11 5.25 100 H B 0.85 -0.69 2.44 4.93 4.54 5.10 5.23 101 H B 0.86 -0.65 2.36 4.93 4.49 5.04 5.22 102 H B 0.86 -0.60 2.46 5.06 4.49 5.02 5.25 103 H B 0.78 -0.43 2.63 5.08 4.66 5.15 5.35 104 C B 0.75 -0.40 2.73 5.13 4.83 5.30 5.51 105 C B 0.77 -0.36 2.67 5.19 4.77 5.23 5.50 106 C B 0.79 -0.53 2.60 5.07 4.59 5.04 5.40 107 C B 0.79 -0.65 2.42 4.73 4.46 4.83 5.08 108 H B 0.87 -0.51 2.49 4.60 4.54 4.87 5.05 109 H B 0.87 -0.51 2.65 4.74 4.66 4.89 5.11 110 H B 0.88 -0.60 2.66 4.77 4.60 4.90 5.14 111 H B 0.88 -0.58 2.74 4.68 4.68 5.00 5.15 112 H B 0.88 -0.59 2.84 4.75 4.81 5.02 5.19 113 H B 0.85 -0.45 2.98 4.93 4.88 5.06 5.28 114 H B 0.85 -0.49 2.97 4.87 4.84 5.08 5.26 115 H B 0.84 -0.54 3.04 4.82 4.96 5.15 5.26 116 H B 0.82 -0.32 3.25 5.05 5.16 5.24 5.40 117 H B 0.84 -0.14 3.26 5.10 5.09 5.21 5.40 118 H B 0.84 -0.15 3.29 5.02 5.12 5.24 5.37 119 H B 0.77 -0.09 3.56 5.21 5.42 5.61 5.55 120 H E 0.76 0.12 3.64 5.45 6.43 6.19 5.69 121 C E 0.74 0.39 5.39 5.66 9.38 7.86 5.90 122 C E 0.71 0.50 6.74 5.59 10.88 8.65 5.86 123 C E 0.58 0.38 8.20 5.81 12.29 8.75 6.00 124 C E 0.52 0.55 9.85 6.17 13.61 9.14 6.41 125 C B 0.48 0.62 11.18 6.21 13.89 9.90 6.46 126 C E 0.47 0.24 11.56 6.24 14.15 10.24 6.74 127 H E 0.48 0.10 10.60 6.83 13.78 9.73 7.65 128 H E 0.51 0.16 9.96 6.07 12.95 8.94 6.37 129 H E 0.55 0.03 10.37 6.00 12.47 9.37 6.21 130 H E 0.47 -0.02 10.65 6.12 12.84 9.29 6.34 131 H E 0.48 -0.10 9.96 6.20 12.54 9.40 6.34 132 H E 0.48 -0.14 10.29 6.19 12.30 9.15 6.33 133 H E 0.41 -0.13 11.35 6.48 10.84 9.35 6.59 134 H E 0.42 -0.07 10.70 6.25 8.72 9.29 6.44 135 H E 0.41 -0.05 10.10 6.22 6.26 9.04 6.45 136 H B 0.44 -0.15 9.52 6.14 6.09 9.96 6.38 137 H E 0.46 -0.14 8.88 6.12 6.02 9.96 6.34 138 H B 0.46 -0.13 9.21 6.01 5.91 10.50 6.33 139 H E 0.43 -0.11 9.40 6.00 5.88 10.84 6.31 140 H E 0.42 -0.17 8.52 5.95 5.95 9.88 6.29 141 H B 0.43 -0.27 9.59 5.93 5.85 9.78 6.25 142 H B 0.44 -0.14 11.13 5.75 5.69 10.71 6.17 143 H E 0.42 -0.20 11.15 5.66 5.76 10.49 6.18 144 H E 0.42 -0.18 11.55 5.69 5.80 10.58 6.22 145 H E 0.52 -0.20 13.02 5.35 5.37 11.58 5.95 146 C B 0.49 -0.40 14.07 5.44 5.45 12.05 5.99 147 C E 0.49 -0.22 13.53 5.43 5.53 12.75 6.01 148 C E 0.45 -0.12 12.28 5.69 5.68 12.19 6.17 149 H E 0.40 0.13 10.81 5.90 6.03 11.92 6.35 150 H E 0.36 0.19 10.40 6.15 6.06 11.18 6.84 151 H B 0.40 0.15 10.33 6.51 6.00 11.34 7.22 152 C E 0.40 0.25 10.83 6.97 5.92 11.41 8.17 153 C E 0.45 0.34 10.36 6.42 7.84 10.16 7.47 154 C B 0.44 0.35 9.60 6.85 7.42 9.39 7.45 155 C E 0.49 0.24 10.08 6.78 7.88 9.14 7.51 156 S E 0.47 0.18 10.25 6.93 8.36 8.59 7.14 157 S B 0.51 0.36 9.09 6.93 8.12 8.14 7.16 158 S E 0.56 0.30 8.90 6.42 7.69 6.31 6.59 159 C E 0.60 0.53 7.98 6.01 8.24 6.77 6.07 160 C B 0.64 0.61 6.66 5.91 8.49 6.82 6.03 161 C B 0.59 0.36 5.84 5.79 7.89 6.44 5.98 162 S B 0.66 0.02 4.97 5.51 6.97 5.90 5.64 163 S B 0.70 -0.08 4.96 5.43 4.95 6.44 5.54 164 S B 0.74 -0.29 3.28 5.30 4.91 6.29 5.51 165 S B 0.79 -0.40 2.93 5.12 4.69 5.22 5.34 166 H B 0.81 -0.47 2.85 5.21 4.62 4.93 5.35 167 H B 0.86 -0.61 2.84 5.10 4.59 4.92 5.29 168 H B 0.87 -0.78 2.79 4.98 4.53 4.93 5.25 169 H B 0.87 -0.81 2.67 5.12 4.50 4.92 5.31 170 H B 0.88 -0.81 2.70 5.21 4.52 4.95 5.37 171 H B 0.89 -0.77 2.80 5.06 4.56 4.97 5.32 172 H B 0.89 -0.82 2.71 5.05 4.50 4.96 5.30 173 H B 0.89 -0.77 2.59 5.20 4.47 4.95 5.36 174 H B 0.89 -0.67 2.67 5.11 4.55 4.99 5.71 175 H E 0.88 -0.65 2.77 5.60 4.62 5.02 5.69 176 H B 0.89 -0.72 2.64 6.12 4.60 4.98 5.84 177 H B 0.89 -0.73 2.57 5.82 4.59 5.00 6.30 178 H E 0.89 -0.64 2.78 5.53 4.70 5.05 6.04 179 H E 0.89 -0.56 2.85 5.67 4.78 5.13 5.62 180 H B 0.89 -0.57 2.72 4.97 4.79 5.12 5.37 181 H B 0.89 -0.52 2.66 4.68 4.85 5.13 5.19 182 H B 0.87 -0.40 2.81 4.71 4.97 5.22 5.26 183 H B 0.87 -0.53 2.92 4.74 5.07 5.24 5.29 184 H B 0.87 -0.53 2.77 4.49 5.02 5.15 5.12 185 H B 0.84 -0.47 2.71 4.43 5.06 5.21 5.13 186 H B 0.80 -0.41 2.89 4.57 5.20 5.32 5.19 187 H B 0.76 -0.41 3.09 4.77 5.44 5.64 5.33 188 H B 0.75 -0.35 3.16 4.78 5.55 7.59 5.38 189 H B 0.70 -0.20 3.80 4.97 5.69 9.86 5.56 190 C E 0.66 0.12 5.64 5.27 6.46 11.08 5.76 191 C E 0.64 0.18 5.99 5.30 9.01 12.69 5.75 192 C E 0.64 0.38 6.14 5.46 11.69 14.70 5.81 193 C E 0.66 0.25 5.74 5.35 13.28 15.78 5.76 194 H B 0.58 -0.06 6.38 5.40 14.61 16.41 5.92 195 H E 0.62 0.26 6.99 5.32 14.08 16.16 5.82 196 H E 0.59 0.21 7.41 5.44 12.11 15.43 5.93 197 H B 0.60 0.11 7.89 5.25 10.63 13.12 5.88 198 H B 0.60 0.16 7.46 5.15 9.29 11.87 5.80 199 H E 0.62 0.42 6.17 5.22 7.90 10.13 5.79 200 H E 0.64 0.62 4.39 4.95 5.81 7.87 5.61 201 C E 0.66 0.53 3.42 4.80 5.80 5.87 5.64 202 C B 0.75 0.30 3.34 5.17 5.61 5.79 5.55 203 C B 0.79 0.15 3.16 5.73 5.43 5.71 6.51 204 C E 0.76 0.14 3.03 6.28 5.37 5.67 7.31 205 C B 0.80 -0.30 2.89 6.24 5.28 5.46 7.42 206 H B 0.84 -0.54 2.77 5.64 5.05 5.27 6.90 207 H B 0.84 -0.80 2.64 5.47 4.92 5.24 5.89 208 H B 0.84 -0.76 2.55 4.46 4.92 5.23 5.34 209 H B 0.84 -0.74 2.58 4.31 4.90 5.17 5.26 210 H B 0.84 -0.85 2.56 4.31 4.77 5.13 5.17 211 H B 0.85 -0.98 2.45 4.41 4.70 5.13 5.20 212 H B 0.84 -0.96 2.38 4.30 4.74 5.09 5.16 213 H B 0.84 -0.81 2.48 4.26 4.72 5.09 5.17 214 H B 0.84 -0.75 2.45 4.38 4.59 5.06 5.18 215 H B 0.85 -0.87 2.32 4.46 4.61 5.04 5.18 216 H B 0.85 -0.78 2.34 4.42 4.71 5.03 5.17 217 H B 0.80 -0.73 2.47 4.42 4.68 5.06 5.21 218 H B 0.81 -0.67 2.43 4.57 4.62 5.04 5.24 219 C B 0.80 -0.61 2.40 4.71 4.80 5.10 5.31 220 C B 0.81 -0.61 2.35 4.83 4.74 5.12 5.32 221 C B 0.78 -0.59 2.37 5.03 4.91 5.21 5.40 222 C B 0.75 -0.49 2.43 6.16 4.90 5.30 7.17 223 C B 0.77 -0.38 2.49 7.73 5.04 5.36 7.70 224 C B 0.78 -0.30 2.57 10.39 5.07 5.44 9.75 225 C B 0.80 -0.03 2.53 10.29 5.16 5.43 10.27 226 C B 0.80 -0.06 2.55 9.83 5.25 5.49 10.98 227 C E 0.80 -0.00 2.49 8.73 5.28 5.40 9.13 228 C B 0.79 -0.03 2.42 7.66 5.17 5.33 7.85 229 C B 0.75 -0.27 2.51 7.57 5.27 5.36 7.68 230 C B 0.77 -0.15 2.51 8.09 5.38 5.34 7.70 231 C B 0.76 0.07 2.64 9.50 5.46 5.42 8.26 232 C B 0.77 0.02 2.65 7.82 5.43 5.37 7.79 233 C E 0.60 -0.08 2.94 6.80 5.82 5.66 8.19 234 C E 0.74 0.10 2.83 6.26 5.67 5.45 7.98 235 C B 0.84 -0.03 2.74 5.54 5.46 5.33 7.02 236 C B 0.84 -0.40 2.68 4.92 5.34 5.21 7.10 237 H B 0.86 -0.40 2.49 4.49 5.03 5.01 6.20 238 H B 0.85 -0.49 2.51 4.71 5.10 5.14 5.38 239 H B 0.86 -0.63 2.45 4.58 5.13 5.10 5.59 240 H B 0.87 -0.63 2.50 4.54 5.06 5.06 5.30 241 H B 0.87 -0.65 2.52 4.41 4.94 5.06 5.17 242 H B 0.87 -0.69 2.39 4.35 4.88 5.04 5.12 243 H B 0.88 -0.71 2.34 4.27 4.90 4.98 5.09 244 H B 0.84 -0.61 2.50 4.34 4.89 5.03 5.14 245 H B 0.84 -0.58 2.46 4.29 4.77 5.02 5.14 246 H B 0.88 -0.66 2.29 4.16 4.72 4.93 5.07 247 H B 0.88 -0.70 2.32 4.19 4.78 4.90 5.06 248 H B 0.88 -0.73 2.42 4.22 4.68 4.91 5.06 249 H B 0.88 -0.76 2.42 4.26 4.63 4.94 5.10 250 H B 0.88 -0.76 2.36 4.21 4.72 4.91 5.09 251 C B 0.86 -0.77 2.48 4.41 4.81 4.95 5.21 252 C B 0.86 -0.64 2.58 4.47 4.76 5.03 5.23 253 H B 0.86 -0.69 2.63 4.36 4.64 4.96 5.13 254 H B 0.84 -0.81 2.70 4.37 4.72 4.96 5.13 255 H B 0.84 -0.72 2.64 4.46 4.74 4.95 5.12 256 H B 0.86 -0.67 2.65 4.51 4.61 4.95 5.11 257 H B 0.86 -0.66 2.78 4.46 4.61 4.98 5.12 258 H B 0.86 -0.53 2.79 4.56 4.69 4.99 5.13 259 H B 0.86 -0.53 2.76 4.65 4.69 4.99 5.14 260 H B 0.87 -0.44 2.86 4.67 4.62 5.01 5.16 261 H B 0.81 -0.25 3.49 4.89 4.93 5.40 5.37 262 H B 0.68 -0.13 4.63 5.38 5.30 6.76 5.68 263 H B 0.62 -0.04 6.19 5.73 5.58 8.11 6.05 264 H B 0.56 0.06 7.56 6.13 5.77 9.26 7.88 265 H E 0.53 0.15 9.28 6.94 5.80 10.08 8.58 266 H E 0.63 0.28 10.23 6.53 5.77 10.54 8.87 267 H B 0.53 0.09 11.90 7.19 7.80 11.29 8.70 268 C E 0.45 0.36 13.25 7.77 10.22 12.77 8.06 269 C E 0.45 0.49 14.11 6.01 11.47 13.22 6.32 270 C E 0.52 0.33 14.90 5.85 13.06 14.22 6.20 271 C E 0.44 0.22 14.90 6.06 13.44 13.08 6.35 272 H E 0.45 0.34 15.20 6.14 14.17 12.75 6.44 273 H E 0.47 0.28 13.83 5.90 13.20 12.56 6.23 274 H E 0.47 0.20 12.85 5.96 14.13 11.82 6.26 275 H E 0.45 0.13 12.33 5.91 14.52 10.92 6.27 276 H B 0.52 -0.05 11.20 5.67 13.53 11.03 6.11 277 H B 0.54 -0.13 10.60 5.68 13.80 11.37 6.10 278 H E 0.55 -0.05 10.76 5.72 14.50 10.99 6.12 279 H B 0.54 -0.23 10.60 5.61 15.03 11.21 6.10 280 H B 0.53 -0.29 10.51 5.54 15.49 12.70 6.07 281 H B 0.54 -0.13 11.06 5.61 16.57 13.39 6.09 282 C E 0.54 0.26 11.38 5.57 17.29 13.13 5.98 283 C E 0.58 0.37 11.16 5.72 17.37 14.00 6.15 284 C E 0.59 0.47 11.55 6.87 17.76 13.73 7.03 285 C E 0.58 0.34 11.91 7.66 17.39 14.49 7.81 286 C E 0.49 0.71 12.45 7.81 17.71 14.93 8.38 287 C B 0.40 0.74 12.96 7.53 18.11 14.26 7.85 288 S E 0.44 0.47 11.93 8.08 17.36 13.38 9.55 289 S B 0.51 0.37 10.77 7.17 14.62 11.04 8.51 290 S E 0.54 0.38 9.30 7.42 12.40 10.67 9.81 291 S B 0.52 0.23 8.34 6.96 10.96 9.88 9.23 292 S B 0.53 0.03 7.00 6.52 9.53 9.48 9.11 293 C B 0.55 -0.10 5.81 6.41 8.05 9.24 8.03 294 C B 0.62 0.01 3.69 6.13 5.59 7.11 5.94 295 C E 0.65 0.00 3.61 6.05 5.29 5.69 5.98 296 C E 0.74 -0.18 3.11 5.95 5.35 5.42 5.89 297 H B 0.77 -0.45 2.89 5.87 5.15 5.10 5.73 298 H B 0.80 -0.58 2.69 5.64 4.94 4.98 5.53 299 H B 0.80 -0.67 2.64 5.42 5.01 4.93 5.43 300 H B 0.82 -0.77 2.52 5.46 5.03 4.85 5.42 301 H B 0.86 -0.83 2.45 5.49 4.92 4.84 5.41 302 H B 0.88 -0.89 2.46 5.32 4.92 4.86 5.33 303 H E 0.88 -0.83 2.47 5.25 5.08 4.86 5.33 304 H E 0.87 -0.78 2.42 5.41 5.12 4.85 5.40 305 H B 0.86 -0.64 2.37 5.37 5.05 4.88 5.37 306 H E 0.85 -0.53 2.44 5.23 5.16 4.93 5.34 307 H E 0.85 -0.51 2.45 5.30 5.31 4.92 5.38 308 H E 0.86 -0.50 2.37 5.37 5.27 4.89 5.38 309 H E 0.87 -0.51 2.34 5.31 5.21 4.92 5.31 310 H E 0.87 -0.49 2.41 5.13 5.36 4.95 5.29 311 H E 0.88 -0.54 2.38 5.20 5.43 4.92 5.31 312 H B 0.88 -0.56 2.32 5.10 5.36 4.93 5.35 313 H E 0.88 -0.60 2.36 4.99 5.40 4.98 5.32 314 H E 0.88 -0.68 2.44 5.39 5.56 4.99 6.64 315 H B 0.87 -0.78 2.41 5.72 5.57 4.99 7.87 316 H B 0.87 -0.79 2.38 5.70 5.50 5.02 7.62 317 H B 0.86 -0.77 2.51 5.80 5.64 5.09 6.55 318 H B 0.85 -0.69 2.60 5.63 5.80 5.11 6.67 319 H B 0.84 -0.54 2.66 5.46 5.86 5.12 6.60 320 H B 0.76 -0.38 2.77 6.02 5.92 5.29 6.51 321 H B 0.82 -0.22 2.80 6.03 5.96 5.26 6.85 322 C E 0.76 0.22 3.02 6.28 6.16 5.46 6.88 323 C B 0.78 0.40 2.91 7.02 6.12 5.43 6.21 324 C E 0.71 0.41 3.11 6.88 6.07 5.62 8.71 325 H B 0.67 0.38 3.10 8.23 6.27 5.84 8.90 326 H B 0.63 0.25 3.26 7.19 6.21 5.74 8.28 327 C E 0.66 0.61 3.06 6.78 6.22 5.66 7.50 328 C E 0.66 0.65 3.20 6.28 6.26 5.74 7.74 329 C B 0.71 0.30 3.03 5.44 6.06 5.59 5.93 330 C E 0.75 0.13 3.08 4.97 6.08 5.56 5.42 331 H B 0.76 -0.09 2.97 4.69 5.99 5.42 5.41 332 H E 0.80 -0.09 2.85 4.70 5.80 5.33 5.38 333 H B 0.79 -0.15 2.76 4.86 5.71 5.33 5.32 334 H B 0.79 -0.47 2.71 4.82 5.74 5.29 5.31 335 H B 0.79 -0.59 2.65 4.77 5.64 5.24 5.33 336 H B 0.79 -0.61 2.60 4.92 5.50 5.23 5.37 337 H B 0.79 -0.70 2.52 5.01 5.49 5.22 5.36 338 H B 0.79 -0.72 2.50 4.96 5.54 5.18 5.36 339 H B 0.79 -0.85 2.48 5.00 5.41 5.14 5.40 340 H B 0.80 -0.96 2.40 5.14 5.28 5.13 5.42 341 H B 0.80 -0.87 2.36 5.15 5.32 5.12 5.41 342 H B 0.80 -0.75 2.39 5.14 5.35 5.09 5.44 343 C B 0.80 -0.65 2.48 5.37 5.29 5.17 5.60 344 C B 0.81 -0.74 2.40 5.45 5.18 5.16 5.59 345 C B 0.78 -0.76 2.43 5.44 5.26 5.18 5.57 346 C B 0.75 -0.68 2.42 5.47 5.13 5.11 5.63 347 C B 0.77 -0.67 2.33 5.39 4.95 5.04 6.03 348 C B 0.75 -0.67 2.40 6.55 4.99 5.16 6.16 349 C B 0.74 -0.70 2.35 6.87 5.04 5.18 7.33 350 C B 0.73 -0.70 2.33 6.52 5.07 5.18 6.74 351 S B 0.73 -0.58 2.28 6.62 5.14 5.15 6.28 352 S B 0.71 -0.63 2.28 6.13 5.19 5.10 6.49 353 S B 0.73 -0.52 2.33 5.62 5.32 5.14 5.54 354 C B 0.74 -0.34 2.51 5.66 5.49 5.34 5.69 355 H B 0.76 -0.33 2.54 5.64 5.53 5.35 5.65 356 H E 0.77 -0.16 2.62 5.78 5.59 5.38 5.70 357 H E 0.77 -0.06 2.72 5.73 5.75 5.42 5.70 358 C B 0.80 -0.27 2.61 5.63 5.70 5.28 5.69 359 C E 0.81 -0.34 2.71 5.64 5.84 5.27 5.71 360 H B 0.81 -0.32 2.64 5.68 5.74 5.18 5.66 361 H B 0.81 -0.70 2.60 5.59 5.75 5.10 5.59 362 H B 0.81 -0.76 2.48 5.45 5.61 5.09 5.53 363 H B 0.80 -0.82 2.45 5.57 5.51 5.10 5.61 364 H B 0.80 -0.91 2.50 5.66 5.57 5.05 5.64 365 H E 0.80 -0.97 2.44 5.58 5.54 5.02 5.65 366 H B 0.81 -1.05 2.34 6.69 5.35 5.01 5.89 367 H B 0.81 -1.00 2.37 8.44 5.33 4.99 6.35 368 H B 0.81 -0.97 2.41 9.19 5.37 4.95 6.91 369 H B 0.80 -0.94 2.36 9.68 5.29 4.97 7.41 370 H B 0.80 -0.92 2.34 8.08 5.17 4.99 7.74 371 H E 0.79 -0.69 2.44 6.91 5.23 4.98 7.32 372 H E 0.79 -0.55 2.55 6.70 5.31 5.06 7.08 373 C B 0.78 -0.60 2.37 5.25 5.14 5.04 5.55 374 C E 0.79 -0.38 2.76 5.31 5.42 5.01 5.57 375 C E 0.80 -0.37 3.83 5.20 5.34 4.96 5.53 376 H B 0.82 -0.83 4.85 4.91 5.24 4.90 5.34 377 H B 0.82 -0.67 7.38 4.82 5.13 4.89 5.26 378 H B 0.82 -0.75 9.25 4.86 5.22 4.92 5.31 379 H B 0.81 -0.89 11.22 4.85 5.30 4.99 5.37 380 H B 0.84 -0.80 11.18 4.72 5.34 4.98 5.31 381 H B 0.84 -0.82 9.97 4.69 5.45 4.97 5.30 382 H B 0.81 -0.71 10.61 4.76 5.56 5.54 5.38 383 H B 0.76 -0.59 10.72 4.80 5.71 7.20 5.51 384 H B 0.74 -0.47 9.99 4.71 5.81 8.23 5.49 385 H B 0.71 -0.45 10.50 4.78 5.96 7.64 5.54 386 H B 0.76 -0.50 10.43 4.65 5.87 7.08 5.46 387 H B 0.73 -0.50 10.14 4.57 5.93 7.54 5.49 388 H B 0.71 -0.40 10.63 4.55 6.07 7.80 5.47 389 H B 0.69 -0.36 11.15 4.66 6.21 7.80 5.55 390 C E 0.73 -0.19 10.88 4.66 6.21 7.98 5.64 391 C E 0.76 0.18 10.09 4.52 6.16 8.43 5.57 392 C E 0.75 0.29 9.14 4.52 6.06 7.97 5.48 393 C E 0.67 0.45 8.29 4.65 6.14 7.97 5.58 394 C E 0.67 0.43 5.95 4.73 5.93 7.57 5.54 395 S E 0.60 0.14 3.19 4.81 5.86 5.49 5.54 396 S E 0.59 -0.04 3.18 4.72 5.65 5.23 5.44 397 S E 0.60 0.00 2.93 4.75 5.46 5.25 5.41 398 S E 0.65 0.13 2.98 4.75 5.44 5.32 5.40 399 S E 0.68 0.29 3.00 4.90 5.58 5.31 5.51 400 C E 0.69 0.24 3.07 4.94 5.58 5.24 5.50 401 C B 0.67 -0.02 3.30 5.11 5.82 5.37 5.73 402 C B 0.67 -0.21 3.22 5.10 5.74 5.30 5.67 403 C E 0.68 0.06 3.32 5.18 5.77 5.30 5.69 404 H E 0.71 0.15 3.27 5.06 5.78 5.21 5.61 405 H E 0.75 -0.04 3.20 5.13 5.64 5.15 5.55 406 H B 0.75 -0.52 3.06 5.07 5.52 5.12 5.51 407 H B 0.74 -0.72 3.00 4.90 5.59 5.06 5.45 408 H B 0.73 -0.70 3.08 5.02 5.65 5.09 5.48 409 H B 0.75 -0.72 2.97 5.07 5.46 5.04 5.43 410 H B 0.75 -0.80 2.86 4.94 5.43 5.01 5.40 411 H B 0.76 -0.82 2.90 4.93 5.56 5.01 5.40 412 H B 0.77 -0.82 2.90 5.08 5.48 5.00 5.39 413 H B 0.78 -0.79 2.75 5.03 5.31 4.97 5.35 414 H E 0.79 -0.78 2.70 4.92 5.38 4.95 5.33 415 H E 0.79 -0.80 2.79 5.04 5.49 4.97 5.36 416 H E 0.79 -0.71 2.77 5.17 5.38 4.99 5.36 417 H E 0.79 -0.77 2.63 5.13 5.26 4.97 5.34 418 H E 0.79 -0.82 2.63 5.08 5.36 4.96 5.34 419 S E 0.78 -0.69 2.71 5.17 5.40 4.96 5.34 420 S E 0.78 -0.94 2.56 5.20 5.18 4.91 5.27 421 S E 0.78 -1.06 2.48 5.18 5.16 4.91 5.30 422 H E 0.79 -0.86 2.63 5.30 5.36 4.98 5.38 423 H E 0.79 -0.88 2.77 5.47 5.40 5.10 5.45 424 H B 0.79 -0.85 2.80 5.56 5.28 5.13 5.47 425 H B 0.79 -0.89 2.78 5.57 5.39 5.37 5.51 426 H B 0.76 -0.88 3.05 5.76 5.61 5.77 5.64 427 H B 0.78 -0.85 2.88 5.78 5.41 6.52 5.56 428 H B 0.79 -0.82 2.72 5.81 5.34 6.42 5.58 429 H B 0.78 -0.66 2.82 5.87 5.51 7.49 5.64 430 H B 0.75 -0.52 3.11 6.03 5.57 6.62 5.72 431 C B 0.74 -0.24 3.22 6.16 5.47 6.45 5.85 432 C E 0.69 0.04 4.52 6.38 5.62 6.81 5.97 433 C E 0.63 0.11 4.46 6.80 6.85 7.01 6.32 434 C E 0.63 0.13 5.28 6.88 6.95 5.95 6.42 435 C E 0.73 0.10 4.17 6.44 6.45 5.60 6.04 436 C B 0.76 -0.33 2.83 6.22 5.58 5.43 5.94 437 C E 0.76 -0.47 2.85 6.22 5.65 5.37 5.95 438 H B 0.76 -0.64 2.80 6.22 5.63 5.34 5.86 439 H B 0.75 -0.81 2.76 6.17 5.67 5.30 5.86 440 H B 0.76 -0.86 2.67 6.01 5.52 5.32 5.81 441 H B 0.78 -0.90 2.60 6.02 5.37 5.21 5.76 442 H B 0.79 -1.03 2.56 6.02 5.40 5.13 5.73 443 H B 0.77 -1.12 2.48 5.96 5.35 5.15 5.68 444 H B 0.76 -1.02 2.48 5.92 5.24 5.20 5.70 445 H B 0.75 -0.98 2.55 6.05 5.26 5.18 5.84 446 H B 0.75 -1.02 2.50 5.96 5.27 5.12 5.79 447 H B 0.75 -1.07 2.41 5.96 5.14 5.14 5.74 448 H B 0.76 -1.04 2.45 5.95 5.05 5.15 5.75 449 H B 0.73 -0.97 2.55 6.09 5.14 5.15 5.85 450 H B 0.74 -0.94 2.45 6.19 5.09 5.09 5.87 451 C B 0.76 -0.89 2.43 6.42 4.97 5.14 6.02 452 C B 0.76 -0.85 2.45 7.78 5.11 5.22 6.82 453 C B 0.76 -0.72 2.42 9.13 5.08 5.27 8.01 454 C B 0.77 -0.80 2.40 9.87 5.20 5.25 8.27 455 C B 0.74 -0.77 2.53 11.07 5.36 5.38 8.59 456 C B 0.74 -0.65 2.62 11.68 5.51 5.43 9.10 457 C B 0.74 -0.45 2.65 13.28 5.45 5.50 9.83 458 C B 0.71 -0.48 2.79 13.16 5.49 5.58 10.26 459 C B 0.70 -0.21 2.75 13.36 5.36 5.60 11.03 460 C B 0.65 0.09 3.30 15.43 5.43 6.03 12.25 461 C E 0.57 0.23 5.42 17.19 7.51 7.47 12.88 462 C E 0.40 0.28 7.03 18.45 9.62 8.41 14.46 463 C E 0.35 0.18 8.59 19.81 10.49 9.96 15.09 464 C E 0.35 0.14 10.45 21.87 12.17 12.52 16.77 465 C E 0.33 0.28 10.96 23.66 12.49 14.39 16.95 466 C E 0.31 0.40 12.85 26.05 14.32 17.41 18.61 467 C E 0.30 0.30 14.13 27.33 15.52 19.03 20.09 468 C E 0.29 -0.02 15.23 28.34 16.75 20.24 21.79 469 C E 0.26 0.06 15.56 27.33 16.80 19.56 21.58 470 C E 0.26 0.05 15.41 25.80 17.32 20.03 21.11 471 C E 0.26 -0.21 14.63 24.48 16.51 21.06 21.33 472 C B 0.24 -0.20 14.38 23.96 16.00 20.52 20.77 473 C E 0.25 -0.06 16.65 24.61 17.69 21.99 21.21 474 C E 0.27 0.16 17.22 24.33 19.42 22.05 21.72 475 C E 0.26 0.22 14.94 21.90 17.23 19.15 20.85 476 C E 0.27 0.13 13.53 20.04 15.18 16.88 19.83 477 C B 0.27 -0.06 11.48 18.18 13.29 15.01 18.27 478 C B 0.30 -0.11 10.68 17.11 11.89 13.38 16.94 479 C B 0.35 -0.36 9.45 15.65 10.60 10.96 17.15 480 C B 0.38 -0.37 8.60 15.12 9.77 9.43 17.27 481 C B 0.45 -0.27 7.37 14.45 9.57 8.41 17.50 482 C E 0.54 -0.18 5.05 12.29 7.32 6.53 18.17 483 C B 0.65 -0.39 3.19 10.02 5.69 5.62 17.61 484 C B 0.67 -0.28 3.30 10.24 5.43 5.67 18.60 485 C E 0.68 -0.16 3.03 10.53 5.36 5.73 16.76 486 C E 0.68 -0.34 3.08 10.84 5.44 5.68 16.60 487 H B 0.68 -0.84 2.84 10.12 5.30 5.48 16.46 488 H B 0.69 -0.76 2.76 9.83 5.18 5.49 14.03 489 H B 0.69 -0.86 2.81 9.96 5.18 5.45 13.14 490 H B 0.71 -0.97 2.79 9.74 5.24 5.37 13.79 491 H B 0.70 -0.85 2.64 9.13 5.13 5.31 13.07 492 H B 0.69 -1.19 2.61 9.20 5.00 5.29 11.93 493 H B 0.70 -1.03 2.78 9.35 5.18 5.33 12.87 494 H B 0.70 -1.03 2.72 9.11 5.21 5.28 13.79 495 H B 0.69 -1.04 2.64 8.32 5.08 5.28 13.80 496 H B 0.69 -0.89 2.71 8.93 5.07 5.27 13.54 497 C B 0.66 -0.75 2.96 8.57 5.38 5.42 15.43 498 C B 0.64 -0.74 2.87 8.29 5.34 5.40 16.74 499 C B 0.65 -0.70 2.85 8.21 5.22 5.40 17.55 500 C B 0.64 -0.58 2.93 8.90 5.22 5.35 18.92 501 C B 0.58 -0.42 3.03 8.51 5.40 5.39 19.41 502 C E 0.57 -0.15 3.19 7.82 5.64 5.50 19.68 503 C B 0.56 -0.19 3.33 7.23 5.73 5.52 20.41 504 C E 0.53 -0.06 3.47 8.16 5.78 5.66 20.77 505 C E 0.49 0.14 3.54 8.67 5.89 5.79 20.62 506 C E 0.49 0.59 3.67 8.17 6.06 5.81 21.06 507 C E 0.53 1.01 3.71 8.94 6.03 5.76 22.17 508 C E 0.53 1.75 3.64 10.64 5.93 5.75 22.05 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).