%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.44 2.16 4.69 7.38 4.71 5.20 7.89 2 C E 0.51 1.44 4.47 7.13 4.43 4.96 5.71 3 H E 0.52 0.69 4.39 7.13 4.41 4.88 4.82 4 H E 0.57 0.43 4.33 7.05 4.30 4.82 4.74 5 H E 0.56 0.11 4.36 7.06 4.30 4.84 4.74 6 H B 0.57 -0.08 4.32 6.95 4.27 4.80 4.71 7 H B 0.59 -0.09 4.28 6.92 4.13 4.76 4.67 8 H E 0.60 -0.21 4.29 6.91 4.13 4.77 4.66 9 H E 0.60 -0.44 4.29 6.90 4.13 4.76 4.65 10 H B 0.62 -0.62 4.25 6.87 4.08 4.72 4.62 11 H B 0.62 -0.53 4.26 6.88 4.08 4.73 4.62 12 H E 0.62 -0.31 4.29 6.88 4.10 4.75 4.62 13 H B 0.62 -0.48 4.27 6.87 4.08 4.73 4.61 14 H B 0.62 -0.41 4.25 6.86 4.06 4.72 4.60 15 H E 0.62 -0.13 4.35 6.87 4.07 4.74 4.60 16 H B 0.62 -0.26 7.71 6.87 4.09 4.74 4.61 17 H B 0.62 -0.30 9.58 6.86 4.07 4.73 4.61 18 H E 0.62 0.06 10.44 6.87 4.07 4.74 4.61 19 H E 0.62 0.34 10.38 6.98 4.14 4.79 4.73 20 C E 0.60 0.39 10.12 6.94 4.25 4.82 4.70 21 C E 0.60 0.16 9.67 6.95 4.91 4.84 4.71 22 H B 0.60 -0.16 8.94 6.86 5.11 4.74 4.64 23 H E 0.62 0.12 7.30 6.85 5.51 4.74 4.63 24 H E 0.62 0.01 4.18 6.86 5.35 4.75 4.63 25 H B 0.62 -0.44 4.17 6.86 5.36 4.73 4.62 26 H B 0.62 -0.49 4.15 6.85 5.50 4.73 4.61 27 H E 0.59 -0.06 4.19 6.89 5.91 4.78 4.66 28 H E 0.59 -0.23 4.21 6.90 5.46 4.78 4.66 29 H B 0.59 -0.33 4.19 6.90 5.78 4.76 4.65 30 H E 0.60 0.05 4.17 6.89 4.16 4.76 4.65 31 C E 0.60 0.29 4.30 7.01 4.13 4.88 4.76 32 C B 0.60 0.09 5.03 6.97 4.19 4.82 4.72 33 C E 0.60 0.37 5.39 6.96 4.19 4.82 4.73 34 C E 0.60 0.40 6.60 6.97 4.19 4.80 4.73 35 C B 0.60 0.09 5.06 6.96 4.15 4.78 4.71 36 C E 0.60 -0.10 4.20 6.94 4.18 4.74 4.69 37 H B 0.60 -0.48 4.14 6.88 4.05 4.67 4.65 38 H B 0.60 -0.49 4.15 6.88 4.05 4.68 4.64 39 H B 0.60 -0.67 4.10 6.82 3.98 4.64 4.57 40 H B 0.60 -0.71 4.03 6.78 3.93 4.60 4.54 41 H B 0.60 -0.87 4.05 6.80 3.96 4.61 4.56 42 H B 0.60 -1.14 4.03 6.76 3.92 4.59 4.51 43 H B 0.60 -0.84 4.11 6.84 4.00 4.69 4.60 44 H B 0.60 -0.87 4.10 6.85 4.01 4.69 4.62 45 H B 0.60 -0.86 4.09 6.83 4.00 4.67 4.60 46 H B 0.60 -0.89 4.12 6.84 4.00 4.70 4.61 47 H B 0.60 -0.85 4.10 6.84 4.01 4.71 4.63 48 H B 0.60 -0.69 4.09 6.84 4.03 4.70 4.64 49 H B 0.60 -0.39 4.12 6.85 4.04 4.72 4.65 50 H B 0.60 -0.31 4.23 6.95 4.74 4.84 4.76 51 C E 0.60 -0.04 4.16 6.90 5.73 4.79 4.73 52 C E 0.60 -0.13 4.17 6.92 5.30 4.80 4.75 53 H B 0.62 -0.20 4.06 6.83 4.46 4.70 4.74 54 H E 0.62 0.03 4.04 6.83 4.27 4.71 4.67 55 H E 0.62 -0.14 4.06 6.83 4.07 4.71 4.65 56 H B 0.62 -0.44 4.06 6.83 4.05 4.68 4.64 57 H B 0.62 -0.42 4.05 6.83 4.05 4.67 4.65 58 H E 0.62 -0.24 4.05 6.84 4.06 4.68 4.65 59 H B 0.62 -0.46 4.07 6.84 4.03 4.68 4.64 60 H B 0.62 -0.65 4.07 6.84 4.02 4.66 4.63 61 H E 0.62 -0.38 4.05 6.85 4.04 4.66 4.65 62 H E 0.62 -0.23 4.07 6.86 4.04 4.67 4.65 63 H B 0.60 -0.44 4.11 6.88 4.04 4.67 4.66 64 H B 0.59 -0.34 4.12 6.90 4.07 4.68 4.69 65 H E 0.60 0.07 4.12 6.90 5.19 4.68 4.70 66 H E 0.62 -0.10 4.15 6.92 5.18 4.70 4.70 67 C B 0.62 -0.31 4.19 6.96 5.85 4.72 4.82 68 H E 0.62 -0.13 4.21 6.98 4.57 4.74 4.80 69 H B 0.62 -0.37 4.20 6.96 6.24 4.70 4.78 70 H B 0.60 -0.69 4.21 6.96 4.14 4.72 4.78 71 H B 0.62 -0.71 4.09 6.86 4.09 4.61 4.68 72 H B 0.62 -0.82 4.09 6.85 4.01 4.62 4.66 73 H B 0.62 -0.91 4.08 6.85 4.03 4.63 4.65 74 H B 0.62 -1.05 4.06 6.85 4.02 4.62 4.66 75 H B 0.62 -1.07 4.06 6.84 4.01 4.62 4.67 76 H B 0.62 -1.06 4.06 6.84 4.02 4.64 4.65 77 H B 0.62 -1.04 4.05 6.84 4.04 4.64 4.66 78 H B 0.62 -1.01 4.03 6.84 4.03 4.63 4.67 79 H B 0.62 -0.95 4.03 6.83 4.03 4.63 4.67 80 H B 0.62 -0.91 4.03 6.82 4.05 4.65 4.66 81 H B 0.62 -0.82 4.01 6.83 4.06 4.65 4.67 82 H B 0.62 -0.76 4.01 6.83 4.06 4.65 4.69 83 H E 0.62 -0.43 4.03 6.83 4.09 4.67 4.69 84 H E 0.60 -0.23 4.06 6.87 4.15 4.79 4.81 85 H E 0.60 0.09 4.14 6.98 4.17 4.81 4.86 86 C E 0.60 -0.21 4.09 6.93 4.20 4.75 4.81 87 H B 0.60 -0.37 4.01 6.86 4.22 4.66 4.75 88 H E 0.62 -0.20 3.99 6.85 4.23 4.64 4.74 89 H E 0.62 -0.32 4.01 6.85 4.24 4.64 4.73 90 H B 0.62 -0.55 4.01 6.84 4.24 4.63 4.71 91 H B 0.62 -0.53 4.01 6.85 4.22 4.62 4.72 92 H E 0.62 -0.42 4.03 6.86 4.26 4.62 4.73 93 H B 0.62 -0.58 4.04 6.85 4.19 4.62 4.71 94 H B 0.62 -0.65 4.05 6.85 4.18 4.61 4.70 95 H E 0.62 -0.32 4.05 6.86 4.15 4.60 4.72 96 H E 0.62 -0.22 4.07 6.87 4.14 4.60 4.72 97 H B 0.60 -0.51 4.09 6.88 4.17 4.62 4.72 98 H B 0.60 -0.42 4.10 6.88 4.15 4.61 4.73 99 H E 0.60 -0.14 4.11 6.89 4.12 4.61 4.75 100 H E 0.63 -0.25 4.59 6.94 4.10 4.59 4.72 101 H B 0.55 -0.26 7.06 7.12 4.30 4.84 4.90 102 C E 0.64 -0.03 8.39 6.95 4.24 4.67 4.82 103 C E 0.65 0.12 8.78 10.30 4.17 4.62 4.78 104 C B 0.60 -0.04 9.29 11.78 4.25 4.69 4.84 105 C E 0.47 -0.15 8.69 12.63 4.43 4.86 5.00 106 H E 0.42 -0.28 7.62 12.79 4.42 5.04 5.15 107 H B 0.42 -0.28 5.86 11.65 4.40 5.04 5.11 108 H E 0.42 -0.31 4.43 10.63 4.42 5.05 5.10 109 H B 0.42 -0.40 4.43 7.28 4.42 5.05 5.07 110 H E 0.42 -0.14 4.37 7.18 4.39 5.07 5.07 111 H E 0.43 -0.09 4.36 7.18 4.38 5.06 5.06 112 H B 0.43 -0.24 4.37 7.18 4.41 5.06 5.05 113 H E 0.44 -0.16 4.37 7.16 4.46 5.06 5.03 114 H E 0.44 -0.17 4.40 7.17 4.46 5.06 5.02 115 H E 0.47 0.04 4.36 7.15 4.41 5.02 4.98 116 C B 0.49 -0.38 4.41 7.19 4.28 4.90 4.88 117 C E 0.49 -0.26 4.47 7.16 4.32 4.93 5.03 118 H B 0.51 -0.31 4.45 7.18 4.34 4.95 5.00 119 H E 0.52 -0.46 4.63 7.13 5.30 4.89 4.97 120 H B 0.52 -0.62 4.95 7.11 5.50 4.80 4.91 121 H B 0.67 -0.59 4.87 6.76 5.06 4.53 4.65 122 H B 0.67 -0.62 4.55 6.75 5.35 4.53 4.63 123 H B 0.67 -0.66 4.21 6.76 4.88 4.52 4.63 124 H B 0.67 -0.67 3.98 6.76 4.88 4.52 4.65 125 H B 0.67 -0.73 3.98 6.76 4.74 4.54 4.65 126 H B 0.66 -0.72 3.98 6.78 4.63 4.56 4.66 127 H B 0.65 -0.65 3.98 6.79 4.04 4.56 4.67 128 H B 0.66 -0.70 3.96 6.77 4.05 4.55 4.68 129 H B 0.65 -0.62 3.96 6.79 4.09 4.57 4.69 130 H B 0.64 -0.62 3.97 6.81 4.19 4.59 4.70 131 H B 0.64 -0.48 3.97 6.81 4.20 4.59 4.72 132 H B 0.65 -0.35 3.95 6.80 4.19 4.58 4.71 133 H B 0.65 -0.24 3.95 6.81 4.24 4.60 4.72 134 H B 0.66 -0.10 4.02 6.89 4.24 4.68 4.80 135 H E 0.66 0.28 4.04 6.91 4.27 4.70 4.84 136 H E 0.66 -0.03 4.08 6.94 5.50 4.72 4.88 137 H B 0.65 -0.18 3.97 6.81 5.77 4.59 4.76 138 H E 0.65 -0.00 3.98 6.81 6.47 4.59 4.77 139 H E 0.64 -0.11 4.00 6.82 6.09 4.59 4.77 140 H B 0.63 -0.38 4.01 6.82 5.51 4.60 4.77 141 H E 0.63 -0.28 4.03 6.83 6.11 4.61 4.77 142 H E 0.65 -0.21 4.02 6.80 6.55 4.57 4.75 143 H E 0.65 -0.41 4.02 6.80 5.79 4.56 4.74 144 H B 0.65 -0.56 4.02 6.79 5.87 4.56 4.72 145 H E 0.64 -0.29 4.06 6.81 4.94 4.59 4.75 146 H E 0.60 -0.36 4.11 6.86 4.20 4.62 4.80 147 H B 0.59 -0.49 4.13 6.87 4.18 4.64 4.80 148 H E 0.59 -0.28 4.15 6.87 4.18 4.66 4.81 149 H E 0.59 0.07 4.17 6.88 4.18 4.66 4.82 150 H E 0.60 0.02 4.16 6.87 4.20 4.72 4.87 151 C E 0.60 0.18 4.18 6.89 4.32 4.68 4.81 152 C E 0.59 0.26 4.82 6.89 4.22 4.69 4.79 153 C E 0.60 0.38 5.23 6.94 4.26 4.76 4.83 154 C E 0.63 0.47 4.91 6.85 4.15 4.68 4.80 155 C E 0.60 0.19 4.15 6.94 4.14 4.69 4.81 156 H E 0.59 0.10 4.20 6.85 4.17 4.74 4.74 157 H E 0.57 0.20 4.13 6.88 4.17 4.70 4.77 158 H E 0.59 0.06 4.08 6.84 4.11 4.65 4.73 159 H B 0.58 -0.03 4.11 6.85 4.10 4.65 4.75 160 H E 0.58 0.02 4.10 6.86 4.11 4.67 4.77 161 H E 0.58 0.08 4.07 6.86 4.09 4.66 4.76 162 H E 0.58 0.01 4.08 6.86 4.12 4.65 4.77 163 H B 0.58 -0.01 4.09 6.86 4.12 4.66 4.79 164 H E 0.57 0.22 4.10 6.90 4.13 4.69 4.82 165 C E 0.54 0.28 4.21 7.02 4.10 4.81 4.94 166 C B 0.53 0.24 4.24 7.04 4.19 4.82 4.97 167 C E 0.52 0.29 4.31 7.12 4.27 4.91 5.07 168 C E 0.52 0.50 4.30 7.07 4.23 4.93 5.01 169 C E 0.52 0.40 4.25 7.08 4.25 4.87 5.03 170 C E 0.52 0.31 4.26 7.07 4.22 4.85 4.99 171 C E 0.53 0.20 4.25 7.05 4.21 4.82 4.95 172 C B 0.53 0.03 4.27 7.04 4.27 4.81 4.91 173 C E 0.53 0.04 4.27 7.03 4.18 4.81 4.88 174 C E 0.52 -0.10 5.47 7.03 4.19 4.81 4.87 175 C B 0.52 -0.18 5.97 7.20 4.29 4.90 4.95 176 C E 0.52 -0.09 6.84 7.20 4.30 4.92 4.93 177 C B 0.52 -0.11 7.01 7.24 4.33 4.97 4.96 178 C B 0.53 -0.13 7.59 7.16 4.32 4.90 4.86 179 C E 0.53 0.04 7.71 7.12 4.21 4.89 4.82 180 C E 0.52 0.09 7.60 7.13 4.23 4.91 4.82 181 C B 0.54 -0.16 7.76 7.03 4.14 4.81 4.73 182 C B 0.54 -0.23 7.62 6.95 4.12 4.72 4.64 183 C B 0.55 -0.34 5.93 6.91 4.10 4.69 4.62 184 C E 0.55 -0.11 4.25 7.00 4.20 4.81 4.72 185 C B 0.55 -0.12 4.35 7.02 4.15 4.84 4.75 186 C E 0.53 0.02 4.34 7.04 4.19 4.86 4.79 187 H E 0.53 0.19 4.25 6.95 4.25 4.94 4.86 188 H E 0.52 0.26 4.29 6.96 4.27 4.89 4.81 189 H E 0.52 0.28 4.28 6.95 4.30 4.88 4.81 190 C E 0.51 0.29 4.36 7.06 4.27 5.00 4.91 191 C E 0.51 0.44 4.39 7.07 4.26 5.03 4.93 192 C E 0.51 0.51 4.40 7.58 4.26 5.02 4.94 193 C B 0.52 0.36 4.41 8.11 4.27 5.13 5.48 194 C E 0.47 0.14 4.58 9.45 4.51 5.65 5.71 195 C E 0.46 0.01 4.68 7.27 4.56 5.74 7.05 196 C E 0.49 0.21 4.57 7.17 4.45 6.27 7.40 197 C E 0.49 0.30 4.50 7.13 4.32 8.19 6.95 198 C B 0.51 0.05 4.50 7.12 4.31 8.58 7.49 199 C E 0.49 0.07 4.53 7.14 4.33 9.30 7.13 200 C E 0.49 0.18 4.51 7.21 4.42 9.29 7.43 201 C E 0.49 0.18 4.40 7.20 4.42 8.54 6.50 202 C E 0.49 0.16 4.36 7.18 4.36 7.78 6.30 203 C E 0.49 0.08 4.33 7.10 4.36 7.17 6.32 204 C B 0.45 -0.21 4.51 7.27 4.58 7.53 7.12 205 C B 0.46 -0.20 4.50 7.28 4.56 7.35 6.29 206 C E 0.45 -0.19 4.53 7.31 4.50 7.22 7.03 207 C E 0.44 -0.17 4.52 7.32 4.50 6.93 8.83 208 C B 0.44 -0.16 4.61 7.31 4.48 6.71 8.76 209 C E 0.44 -0.09 4.58 7.30 4.48 6.48 8.73 210 C B 0.44 -0.18 4.58 7.36 4.47 7.02 8.05 211 C E 0.44 -0.11 4.58 7.40 4.53 8.09 9.08 212 C E 0.46 -0.14 4.57 7.38 4.52 7.77 8.43 213 C E 0.44 -0.14 4.60 7.42 4.58 7.39 8.32 214 C E 0.45 -0.19 4.60 7.39 4.54 7.25 8.09 215 C E 0.44 -0.20 4.64 7.41 4.59 7.22 7.70 216 C E 0.44 -0.22 4.82 7.40 4.56 6.78 6.66 217 C B 0.44 -0.25 5.03 7.38 4.57 6.72 6.26 218 C E 0.45 -0.26 5.20 7.36 4.54 6.59 6.34 219 C B 0.46 -0.33 5.70 7.33 4.49 6.44 6.96 220 C E 0.46 -0.40 5.54 7.31 4.46 6.01 6.50 221 C E 0.46 -0.41 5.93 7.30 4.52 5.77 6.44 222 C B 0.46 -0.41 6.11 7.29 4.44 5.75 6.50 223 C E 0.47 -0.37 6.01 7.28 4.41 5.66 6.50 224 C B 0.46 -0.42 5.22 7.31 4.43 5.58 6.20 225 C E 0.46 -0.34 4.46 7.32 4.43 5.46 6.67 226 C E 0.42 -0.32 4.55 7.40 4.52 5.47 6.43 227 C E 0.43 -0.34 4.53 7.33 4.51 5.60 6.31 228 C E 0.44 -0.27 4.53 7.33 4.52 5.55 6.03 229 C B 0.45 -0.30 4.52 7.30 4.51 5.61 5.79 230 C E 0.45 -0.17 4.50 7.27 4.48 5.80 5.95 231 C B 0.45 -0.17 4.50 7.27 4.48 5.76 6.09 232 C E 0.45 -0.11 4.52 7.26 4.49 6.67 6.20 233 C E 0.44 -0.24 4.54 7.29 4.49 7.63 7.04 234 C E 0.45 -0.20 4.57 7.30 4.49 7.22 7.75 235 C E 0.45 -0.18 4.56 7.28 4.50 6.69 6.08 236 C B 0.47 -0.20 4.54 7.25 4.46 6.36 5.86 237 C E 0.46 -0.23 4.58 7.26 4.48 6.69 5.81 238 C B 0.48 -0.09 4.56 7.24 4.50 5.97 6.00 239 C E 0.48 -0.04 4.57 7.26 4.51 5.55 6.44 240 C B 0.48 -0.06 4.67 7.27 4.43 5.71 6.17 241 C E 0.54 -0.07 4.58 7.21 4.36 5.42 5.52 242 C B 0.55 -0.16 4.55 7.21 4.34 5.74 6.34 243 C B 0.64 -0.25 4.36 7.15 4.19 5.76 6.70 244 C E 0.67 -0.32 4.30 7.08 4.19 5.65 5.71 245 C B 0.68 -0.46 4.26 7.05 4.18 5.65 5.24 246 C B 0.69 -0.45 4.92 6.99 4.18 6.11 5.21 247 C B 0.69 -0.32 6.01 6.99 4.21 6.17 4.78 248 C B 0.69 -0.46 6.47 7.01 4.18 6.38 4.73 249 C B 0.69 -0.44 7.55 7.01 4.21 6.41 4.73 250 C E 0.68 -0.13 7.30 7.04 4.23 6.42 5.49 251 C B 0.68 -0.10 7.24 7.10 4.26 6.03 5.19 252 C E 0.68 0.19 7.45 7.14 4.29 6.22 5.18 253 C B 0.68 0.34 7.59 7.08 4.29 7.40 4.83 254 C E 0.68 0.53 7.81 7.08 4.28 6.69 5.91 255 C E 0.68 0.56 9.17 7.07 4.20 6.17 6.08 256 C E 0.68 0.62 10.22 7.06 4.19 6.42 5.96 257 C E 0.68 0.48 10.78 7.08 4.22 7.15 5.49 258 C E 0.69 0.18 9.16 7.04 4.18 5.82 5.84 259 C B 0.69 -0.10 8.55 7.06 4.22 5.71 5.58 260 C E 0.67 -0.03 8.58 7.10 4.95 5.74 5.85 261 C B 0.66 -0.04 8.64 7.10 6.97 5.15 5.66 262 C E 0.67 0.15 8.49 10.17 6.69 5.09 5.92 263 C E 0.66 0.16 8.53 12.36 8.75 5.42 6.72 264 C E 0.66 -0.05 7.41 12.92 8.29 5.23 6.71 265 C E 0.66 -0.37 5.99 12.72 8.99 5.42 6.33 266 S B 0.66 -0.51 4.17 12.04 7.96 4.68 5.45 267 S B 0.66 -0.59 4.02 12.26 7.88 4.73 4.67 268 S E 0.66 -0.39 4.03 11.08 7.14 4.57 4.61 269 S B 0.65 -0.50 4.06 11.82 7.41 5.44 4.65 270 S B 0.63 -0.29 4.18 10.23 7.08 5.93 4.78 271 S E 0.60 -0.00 4.19 10.05 7.39 5.97 5.42 272 S E 0.62 0.21 4.15 8.34 7.45 6.14 6.32 273 C E 0.62 0.16 4.17 7.07 6.69 6.32 6.45 274 C E 0.62 0.12 4.27 7.18 7.44 7.99 6.47 275 C E 0.64 0.28 4.34 7.24 7.18 7.44 6.33 276 C E 0.64 -0.03 6.50 7.22 8.21 6.43 6.20 277 C B 0.65 -0.38 7.10 7.07 9.19 6.16 5.48 278 C B 0.64 -0.51 7.16 7.12 8.66 6.60 5.73 279 S E 0.62 -0.43 7.75 7.02 7.79 6.59 5.89 280 S B 0.62 -0.52 6.94 6.87 7.17 6.78 6.77 281 S E 0.66 -0.30 6.21 6.83 7.14 6.12 5.77 282 S B 0.66 -0.15 5.65 6.90 6.72 6.08 5.72 283 C E 0.66 0.11 7.57 7.12 7.21 6.16 7.25 284 C E 0.66 0.17 8.66 7.14 6.74 6.36 8.65 285 C E 0.66 0.00 8.96 6.92 6.62 6.48 7.79 286 C E 0.66 -0.17 10.09 7.04 6.50 7.01 7.43 287 C B 0.65 -0.26 11.23 7.18 6.06 6.86 6.69 288 C E 0.62 -0.21 11.58 7.21 5.04 6.53 6.16 289 C B 0.62 -0.26 11.45 7.19 4.38 6.14 5.92 290 C B 0.60 -0.41 10.21 7.28 4.50 5.82 6.68 291 C E 0.62 -0.32 7.75 7.10 4.39 6.07 5.50 292 C E 0.64 -0.26 4.22 7.15 4.39 5.85 5.55 293 C B 0.64 -0.34 4.20 7.15 4.42 5.11 5.25 294 C E 0.64 -0.30 4.22 7.16 4.44 5.17 5.25 295 C E 0.64 -0.26 4.31 7.08 4.40 5.46 5.24 296 C E 0.66 -0.36 4.27 7.04 4.34 5.19 5.29 297 C B 0.66 -0.36 4.25 7.03 4.36 5.02 5.12 298 C E 0.66 -0.28 4.27 7.05 4.38 4.94 5.37 299 C E 0.66 -0.41 4.28 7.06 4.43 4.89 5.53 300 C E 0.66 -0.47 4.28 7.07 4.41 4.89 5.58 301 C E 0.64 -0.49 4.31 7.09 4.45 5.40 5.40 302 C E 0.59 -0.47 4.38 7.22 4.47 5.50 5.77 303 C B 0.59 -0.45 4.30 7.21 4.48 4.96 5.77 304 C E 0.58 -0.42 4.33 7.23 4.58 5.45 6.01 305 C E 0.58 -0.36 4.36 7.24 4.54 5.31 6.32 306 C E 0.56 -0.35 4.38 7.27 4.59 5.95 6.53 307 C E 0.52 -0.40 5.97 7.31 4.63 5.97 6.46 308 C B 0.46 -0.39 6.49 7.38 4.67 6.11 6.85 309 C E 0.44 -0.43 6.41 7.43 4.68 6.29 6.85 310 C E 0.42 -0.41 6.71 7.47 4.68 7.02 7.84 311 C E 0.42 -0.35 6.83 7.40 4.69 6.69 7.95 312 C E 0.42 -0.35 7.19 7.40 4.65 6.63 8.27 313 C B 0.41 -0.35 7.07 7.41 4.65 6.73 8.45 314 C E 0.41 -0.29 6.58 7.47 4.71 7.11 8.19 315 C B 0.42 -0.39 7.08 7.44 4.59 7.29 7.78 316 C E 0.42 -0.34 6.36 7.44 4.60 7.17 6.80 317 C B 0.43 -0.32 6.26 7.34 4.56 7.49 6.37 318 C E 0.45 -0.36 7.04 7.30 4.54 7.76 6.28 319 C E 0.44 -0.32 6.43 7.32 4.59 7.74 6.68 320 C E 0.46 -0.21 6.60 7.28 4.59 7.35 7.68 321 C E 0.46 -0.24 6.19 7.28 4.61 7.83 8.15 322 C B 0.45 -0.39 4.59 7.28 4.66 7.58 8.15 323 C E 0.44 -0.31 4.53 7.37 4.77 7.78 8.74 324 C E 0.41 -0.31 4.56 7.42 4.78 8.09 8.48 325 C E 0.41 -0.15 4.56 7.45 4.81 7.43 8.08 326 C E 0.42 -0.13 4.56 7.44 4.82 7.71 8.11 327 C B 0.43 -0.16 4.58 7.44 4.83 7.21 7.57 328 C E 0.44 -0.18 4.60 7.44 4.80 6.80 6.71 329 C B 0.44 -0.15 4.60 7.45 4.78 6.25 6.70 330 C E 0.45 -0.07 4.54 7.41 4.70 5.81 6.68 331 C B 0.42 -0.24 4.58 7.43 4.77 5.78 5.88 332 C E 0.42 -0.17 5.44 7.43 4.65 6.21 6.54 333 C E 0.43 -0.16 5.64 7.35 4.62 6.45 7.84 334 C E 0.42 -0.16 5.76 7.37 4.70 7.98 6.94 335 C E 0.42 -0.16 6.28 7.38 4.69 7.78 7.13 336 C E 0.42 -0.21 6.51 8.43 4.66 8.95 7.74 337 C E 0.43 -0.08 5.68 8.86 4.63 8.35 7.43 338 C E 0.40 0.03 5.55 9.59 4.67 8.11 7.18 339 C E 0.41 0.05 4.73 10.07 4.58 7.61 6.88 340 C E 0.42 0.01 4.69 10.29 4.56 6.54 6.77 341 C B 0.44 -0.13 4.66 10.50 4.54 6.64 7.18 342 C E 0.37 -0.08 4.76 10.25 4.65 6.88 7.42 343 C E 0.41 0.02 4.70 9.90 4.62 6.84 7.52 344 C B 0.41 -0.23 4.68 8.46 4.59 6.37 8.21 345 C E 0.43 -0.19 4.62 7.33 4.55 7.57 7.05 346 C E 0.44 -0.23 4.58 7.29 4.49 7.01 7.63 347 C B 0.46 -0.30 4.55 7.23 4.52 7.57 7.91 348 C B 0.44 -0.28 4.58 7.26 4.55 7.41 7.90 349 C E 0.47 -0.13 5.38 7.22 4.53 6.88 7.39 350 C E 0.45 -0.24 5.27 7.25 4.57 6.82 6.91 351 C B 0.45 -0.32 5.82 7.27 4.62 7.25 6.32 352 C B 0.43 -0.29 5.65 7.30 4.58 6.44 6.46 353 C E 0.43 -0.35 4.54 7.30 4.61 6.47 6.15 354 C B 0.44 -0.35 4.52 7.28 4.68 6.05 5.35 355 C E 0.43 -0.21 4.52 7.30 4.66 8.02 5.09 356 C B 0.41 -0.26 4.55 7.40 4.70 6.22 5.12 357 C E 0.42 -0.21 4.53 7.38 6.18 6.24 5.11 358 C E 0.44 -0.28 4.52 7.28 7.43 5.73 5.50 359 C E 0.44 -0.39 4.50 7.27 7.34 5.99 5.62 360 C B 0.45 -0.47 4.46 7.27 8.52 6.09 5.31 361 C E 0.45 -0.38 4.48 7.29 9.45 6.32 5.45 362 C B 0.43 -0.34 4.53 11.03 8.85 7.41 5.73 363 C B 0.42 -0.25 4.60 11.12 9.04 5.75 6.53 364 C B 0.42 -0.21 4.60 10.99 7.79 5.47 6.25 365 C E 0.43 -0.16 4.64 9.95 4.85 5.69 6.53 366 C E 0.43 -0.19 4.61 8.80 4.84 5.91 7.55 367 C E 0.43 -0.13 4.60 7.38 4.88 6.30 7.84 368 C E 0.43 -0.16 6.62 7.37 4.89 6.29 8.59 369 C E 0.44 -0.18 5.71 7.35 4.92 6.21 8.97 370 C B 0.42 -0.28 6.37 7.37 4.95 6.09 8.50 371 C E 0.42 -0.34 5.00 7.37 4.95 6.44 8.36 372 C E 0.42 -0.41 4.67 7.34 4.89 6.27 6.89 373 C E 0.42 -0.40 4.59 7.30 4.88 8.11 6.24 374 H B 0.42 -0.39 4.58 7.37 4.91 6.39 5.60 375 H E 0.41 -0.29 4.56 7.35 4.90 5.94 5.49 376 H B 0.42 -0.39 4.57 7.35 4.88 6.43 5.79 377 C E 0.41 -0.30 4.56 7.33 4.87 6.25 6.09 378 C E 0.40 -0.31 4.68 7.37 4.90 7.44 5.68 379 C E 0.41 -0.27 4.66 7.36 4.90 5.69 5.28 380 C E 0.44 -0.23 4.64 7.32 4.86 5.74 5.37 381 C E 0.44 -0.13 4.66 7.35 4.86 5.71 5.16 382 C E 0.45 -0.14 4.63 7.34 4.86 5.69 5.41 383 C B 0.43 -0.18 4.66 7.37 4.91 5.19 5.72 384 C E 0.42 -0.01 4.70 7.38 4.96 5.68 5.74 385 C E 0.42 -0.08 4.68 7.36 4.93 5.63 5.74 386 C E 0.43 -0.14 4.59 7.36 6.64 5.87 5.70 387 C B 0.43 -0.05 4.61 7.43 6.68 6.01 6.27 388 C E 0.42 0.15 4.64 7.46 7.02 6.10 6.52 389 C E 0.43 0.20 4.70 7.44 7.31 6.00 6.45 390 C E 0.41 0.25 4.74 7.40 6.87 6.31 6.47 391 C E 0.40 0.15 4.72 7.42 7.49 6.31 6.08 392 C B 0.42 -0.02 4.68 7.38 6.92 6.15 5.76 393 C E 0.41 -0.07 4.72 7.40 7.50 6.35 6.14 394 C E 0.41 -0.15 5.37 7.39 7.73 6.52 7.33 395 C E 0.42 -0.14 5.58 7.48 7.52 6.52 6.85 396 C E 0.46 0.02 6.50 7.43 7.54 6.52 6.32 397 C E 0.45 0.04 6.42 7.43 7.12 7.16 6.31 398 C E 0.46 -0.03 6.73 7.35 7.08 7.67 6.17 399 C E 0.44 -0.05 4.65 7.37 6.76 7.25 6.09 400 C E 0.42 -0.05 4.67 7.42 6.79 8.35 5.43 401 C E 0.43 -0.09 4.64 7.43 6.23 7.04 5.70 402 C B 0.41 -0.23 4.68 7.48 6.39 8.34 5.29 403 C E 0.41 -0.19 4.74 7.47 4.64 7.92 5.30 404 C E 0.38 -0.17 4.74 7.48 4.74 8.34 5.61 405 C E 0.41 -0.22 4.63 7.44 4.73 7.78 5.63 406 C E 0.38 -0.15 4.64 7.48 4.76 7.38 6.32 407 C E 0.40 0.10 4.65 7.49 4.77 8.35 6.42 408 C E 0.40 0.12 4.71 7.51 4.79 8.13 6.10 409 C E 0.38 0.01 4.74 7.54 4.84 7.16 6.30 410 C B 0.41 -0.02 4.70 7.52 4.81 6.60 5.81 411 C E 0.42 0.14 4.68 7.51 4.82 7.11 5.83 412 C E 0.44 0.07 4.65 7.47 4.75 6.63 6.11 413 C E 0.43 -0.09 4.66 7.50 4.80 6.28 5.91 414 C E 0.46 -0.07 4.61 7.47 4.78 6.15 5.87 415 C E 0.45 0.08 4.63 7.50 4.85 6.20 6.14 416 C E 0.45 0.13 4.63 7.50 4.93 6.24 6.08 417 C E 0.43 0.12 4.65 7.53 5.00 6.40 6.17 418 C E 0.40 0.15 4.69 7.59 5.05 6.57 6.18 419 C E 0.40 0.12 4.70 7.60 4.96 6.45 5.97 420 C E 0.41 -0.03 4.62 8.38 4.99 6.97 5.89 421 C E 0.38 -0.18 4.65 8.21 5.04 7.14 5.73 422 C B 0.38 -0.32 4.64 8.38 5.00 7.18 5.55 423 C E 0.38 -0.28 4.64 8.39 4.96 7.76 5.49 424 C B 0.38 -0.33 6.54 8.02 4.92 7.81 5.52 425 C B 0.38 -0.30 6.37 7.66 4.89 6.52 5.54 426 C E 0.40 -0.28 6.10 7.66 4.90 6.23 5.52 427 C E 0.44 -0.04 4.56 7.59 4.82 6.67 6.08 428 C E 0.44 0.02 4.60 7.58 4.83 7.18 7.18 429 C E 0.41 -0.08 4.64 7.55 4.86 7.40 7.70 430 C E 0.38 -0.01 4.70 7.70 4.89 6.39 7.08 431 C E 0.40 0.06 4.73 7.72 4.89 6.48 6.71 432 C E 0.41 0.22 4.71 7.71 4.88 6.59 6.77 433 C E 0.41 0.24 4.71 7.72 5.49 6.44 6.83 434 C E 0.41 0.16 4.73 7.72 6.55 6.24 6.68 435 C E 0.44 0.06 4.60 7.67 5.84 6.45 6.16 436 C E 0.47 0.04 4.53 7.62 5.94 6.83 6.08 437 C E 0.46 0.15 4.55 7.63 6.05 6.45 6.34 438 C E 0.43 0.08 4.59 7.59 5.58 7.04 6.44 439 C E 0.40 0.03 4.61 7.64 6.17 7.21 6.37 440 C E 0.40 -0.03 4.59 7.61 6.29 7.44 6.23 441 C E 0.40 -0.12 4.58 7.58 6.78 7.04 6.25 442 C E 0.41 -0.14 4.58 7.63 4.83 6.85 6.24 443 C E 0.41 0.04 4.60 7.57 4.89 6.44 6.31 444 C E 0.42 0.03 4.63 7.58 4.89 6.10 6.21 445 C E 0.43 0.03 4.62 7.59 4.89 6.13 6.02 446 C E 0.44 0.12 4.64 10.21 4.86 6.13 6.28 447 C E 0.44 0.23 4.62 8.64 4.77 5.86 6.39 448 C E 0.48 0.27 4.63 8.67 4.69 6.01 6.23 449 C E 0.49 0.16 4.61 7.49 4.65 6.21 6.66 450 C E 0.51 0.25 4.59 7.48 4.64 6.11 6.81 451 C E 0.51 0.19 4.58 7.49 4.66 6.14 6.92 452 C B 0.54 0.07 4.52 7.51 4.59 6.24 6.94 453 C E 0.55 0.10 4.49 7.41 4.58 7.18 7.29 454 C E 0.59 -0.01 4.41 7.34 4.60 7.73 7.82 455 C E 0.59 -0.09 4.39 7.33 4.54 6.91 7.99 456 C B 0.59 -0.15 4.40 7.35 4.58 7.57 6.71 457 C E 0.59 -0.15 4.36 7.45 4.62 7.94 6.57 458 C B 0.60 -0.17 4.37 7.44 6.89 7.54 6.36 459 C B 0.65 -0.19 4.33 7.38 7.21 7.16 6.83 460 C B 0.70 -0.29 4.21 7.26 8.32 7.51 7.36 461 C B 0.69 -0.43 4.13 7.15 8.70 7.67 6.99 462 S B 0.70 -0.70 3.98 6.91 8.98 7.11 6.70 463 S B 0.70 -0.74 3.96 6.87 8.21 6.65 5.73 464 S B 0.69 -0.82 3.95 6.88 8.71 6.99 4.86 465 S B 0.68 -0.76 4.04 6.96 9.30 5.63 4.84 466 C B 0.64 -0.52 4.32 7.32 10.51 5.21 4.96 467 C B 0.64 -0.33 4.34 7.35 11.59 5.87 4.99 468 C B 0.63 -0.19 4.15 7.18 11.31 5.52 5.79 469 C E 0.64 0.18 4.37 7.31 12.11 5.98 6.05 470 C B 0.64 0.16 5.90 7.37 12.19 6.11 6.13 471 C E 0.66 0.64 6.41 7.31 12.66 5.58 6.38 472 C E 0.65 0.49 6.40 7.28 11.05 5.55 6.40 473 C E 0.68 0.07 5.69 7.21 10.65 5.24 6.36 474 C E 0.69 0.36 6.52 7.26 9.24 5.01 6.97 475 C E 0.70 0.14 7.24 7.08 8.92 4.78 5.73 476 C B 0.70 -0.18 6.93 7.23 8.75 5.25 6.62 477 C E 0.68 -0.09 6.09 7.25 8.48 5.53 5.57 478 C B 0.67 -0.29 6.00 7.03 7.50 5.34 4.73 479 C E 0.68 -0.14 6.45 7.25 7.27 5.36 4.96 480 C E 0.66 0.06 6.20 7.29 7.89 5.94 5.50 481 C E 0.67 -0.03 6.37 7.33 7.21 7.12 5.40 482 C B 0.65 -0.23 6.23 7.28 7.18 5.50 5.21 483 S E 0.63 -0.57 4.05 6.94 6.56 4.88 4.65 484 S B 0.64 -0.74 4.00 6.90 5.97 4.71 4.62 485 S E 0.66 -0.62 3.95 6.87 6.08 4.65 4.59 486 S B 0.66 -0.84 3.87 6.88 5.78 4.64 4.58 487 S B 0.69 -0.59 3.85 6.86 6.11 4.63 4.61 488 S E 0.69 -0.46 3.90 6.86 6.27 4.62 4.88 489 S E 0.69 -0.40 3.96 6.93 6.45 5.44 4.95 490 C E 0.69 -0.14 4.15 7.11 7.13 4.87 5.30 491 C E 0.65 0.04 4.29 7.31 7.39 5.14 5.38 492 C E 0.65 0.04 4.33 7.34 6.89 5.01 5.63 493 C E 0.62 -0.28 4.45 7.37 7.67 5.06 5.10 494 S B 0.59 -0.69 4.11 7.03 5.73 4.77 4.76 495 S B 0.56 -0.79 4.35 7.23 6.73 5.00 4.98 496 S E 0.57 -0.62 4.23 7.11 6.83 4.95 4.96 497 S B 0.57 -0.73 4.16 7.04 6.27 5.10 4.77 498 S B 0.58 -0.57 4.14 7.04 7.50 5.21 4.76 499 S B 0.57 -0.29 4.21 9.51 7.86 5.39 5.15 500 C E 0.57 -0.03 4.71 11.79 7.41 5.50 5.40 501 C E 0.56 -0.01 4.72 13.67 5.32 5.55 5.75 502 S E 0.57 -0.08 4.28 13.13 4.92 5.20 4.86 503 S E 0.58 -0.29 4.30 15.44 4.92 4.86 4.84 504 S B 0.58 -0.47 4.28 15.35 4.88 5.02 4.80 505 S B 0.58 -0.64 4.29 13.74 4.82 4.83 4.82 506 S B 0.55 -0.75 4.44 12.32 4.98 5.01 4.99 507 C B 0.64 -0.88 4.35 10.48 4.96 5.09 4.91 508 H B 0.69 -0.51 4.32 7.24 4.97 4.93 5.60 509 H B 0.69 -0.43 4.29 7.23 4.95 4.91 5.33 510 H B 0.70 -0.54 4.28 7.21 4.92 4.91 4.89 511 S B 0.69 -0.70 4.10 6.96 4.74 4.78 5.28 512 S E 0.69 -0.30 3.97 6.85 4.58 5.48 6.21 513 S E 0.69 -0.16 3.88 6.84 4.55 5.62 5.36 514 C B 0.68 -0.20 4.38 7.28 4.88 6.78 6.00 515 C E 0.60 0.08 4.41 7.45 4.95 6.42 6.28 516 C E 0.59 0.32 4.43 7.48 4.97 6.33 6.09 517 C E 0.56 0.42 4.49 7.53 5.00 6.11 6.08 518 C E 0.58 0.33 4.40 7.43 4.89 5.93 6.24 519 C E 0.53 0.29 4.57 7.43 4.99 5.91 5.71 520 C E 0.53 0.52 4.57 7.42 5.98 6.07 5.76 521 C E 0.51 0.36 4.58 7.45 6.81 6.00 6.42 522 C E 0.48 0.30 4.63 7.51 7.95 6.06 6.39 523 C E 0.48 0.52 4.64 7.51 9.22 6.15 5.97 524 C E 0.43 0.82 4.72 7.58 9.15 6.34 6.52 525 C E 0.40 1.12 4.74 7.60 9.44 6.76 7.03 526 C E 0.37 1.62 4.74 7.65 11.21 8.61 7.39 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).