%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1.73 13.25 6.97 17.19 10.65 8.62 2 C E 0.42 0.91 13.03 6.99 17.26 10.39 8.64 3 C E 0.41 0.43 10.72 6.88 15.79 10.93 7.81 4 S B 0.37 -0.22 10.22 6.93 14.83 9.70 7.28 5 S B 0.36 -0.59 9.75 6.90 14.08 10.27 8.06 6 S B 0.33 -0.92 9.03 6.96 13.32 9.18 8.75 7 S B 0.31 -0.92 8.64 6.98 12.92 9.17 9.64 8 H B 0.35 -0.93 8.77 7.04 12.21 9.65 9.71 9 H B 0.35 -0.97 8.92 7.08 12.24 8.95 10.41 10 H B 0.35 -1.05 8.33 7.11 11.62 9.26 8.81 11 H B 0.35 -0.99 9.28 7.14 10.16 9.27 7.69 12 H B 0.35 -0.98 8.95 7.15 9.64 8.43 7.23 13 H B 0.36 -0.96 7.70 7.13 9.49 8.44 8.79 14 H B 0.37 -0.85 6.63 7.04 8.68 8.52 9.05 15 H B 0.41 -0.75 7.98 7.00 8.94 7.87 7.29 16 H B 0.42 -0.67 8.67 6.99 9.03 8.67 7.33 17 H B 0.43 -0.59 9.43 7.00 8.51 8.80 9.53 18 H B 0.45 -0.51 8.35 6.93 7.70 8.16 9.69 19 C B 0.53 -0.46 6.39 6.72 5.45 7.76 7.79 20 C E 0.54 -0.35 8.13 6.68 5.37 7.49 7.73 21 C B 0.62 -0.17 6.84 6.51 5.30 6.68 7.35 22 C E 0.62 0.09 9.12 6.44 5.37 6.03 6.72 23 C E 0.64 0.04 8.94 6.47 5.41 6.22 6.95 24 C E 0.69 0.18 9.41 6.42 5.59 6.36 7.11 25 C E 0.70 0.35 10.20 6.44 5.75 6.38 7.18 26 C E 0.74 0.32 9.60 6.39 5.60 6.55 7.37 27 C E 0.74 0.26 8.41 6.35 5.56 6.71 7.53 28 C E 0.79 0.37 10.08 6.28 5.64 6.63 7.44 29 C E 0.81 0.25 8.24 6.14 5.64 6.29 7.06 30 C B 0.84 0.12 7.47 6.18 5.71 6.24 7.01 31 C E 0.86 0.23 6.60 7.22 5.47 6.37 7.14 32 C E 0.96 0.11 5.71 6.93 5.18 5.93 6.98 33 C E 0.96 -0.36 5.15 6.99 5.04 5.75 6.46 34 C B 0.96 -0.64 5.49 7.16 4.83 5.54 6.22 35 C B 0.97 -0.68 5.33 7.35 4.87 5.51 5.98 36 C B 0.98 -0.80 5.00 7.41 4.75 6.04 6.61 37 H B 0.98 -0.93 4.01 6.44 4.60 6.22 5.85 38 H B 0.98 -0.75 3.80 5.83 4.77 6.09 5.73 39 H B 0.98 -0.68 3.95 5.75 4.67 5.18 5.61 40 H B 0.98 -0.86 3.70 5.74 4.61 5.16 5.67 41 C B 0.97 -0.84 3.48 5.83 4.63 5.22 5.79 42 S B 0.98 -0.73 2.72 5.48 4.47 4.89 5.43 43 S B 0.98 -0.82 2.68 5.43 4.51 4.96 5.33 44 S B 0.99 -0.93 2.75 5.38 4.42 4.83 5.11 45 C B 0.99 -0.78 3.24 5.74 4.88 5.26 5.40 46 C B 0.98 -0.65 3.14 5.62 4.64 5.03 5.15 47 C B 0.98 -0.42 3.23 5.73 4.87 5.27 5.19 48 C B 0.98 -0.42 3.28 5.77 4.84 5.26 5.22 49 C B 0.95 -0.32 3.50 5.79 4.71 5.11 5.24 50 C E 0.97 -0.22 3.17 5.68 4.77 5.09 5.25 51 C B 0.91 -0.29 3.07 5.77 4.85 5.22 5.48 52 C E 0.91 -0.27 3.11 5.88 5.11 5.45 5.75 53 C E 0.90 -0.25 3.08 5.93 5.25 5.56 5.91 54 C B 0.79 -0.31 4.35 6.06 5.51 6.63 6.70 55 C B 0.80 -0.34 5.47 6.89 5.55 7.33 7.86 56 C E 0.77 -0.12 7.99 8.23 6.93 8.80 8.41 57 C B 0.77 -0.10 9.59 6.88 6.00 8.07 8.59 58 C E 0.76 0.06 10.81 6.89 6.61 8.35 9.24 59 C E 0.68 0.09 11.58 7.09 6.86 9.09 8.77 60 C E 0.70 -0.01 9.56 7.18 6.15 8.49 8.92 61 C E 0.79 -0.16 7.26 7.04 5.47 7.53 10.15 62 C B 0.82 -0.21 4.63 6.81 4.93 6.44 9.36 63 C E 0.77 -0.01 4.11 6.05 5.03 6.82 9.13 64 C E 0.70 -0.02 3.90 6.20 5.08 6.95 7.37 65 C B 0.71 0.01 3.80 6.11 5.12 7.58 8.45 66 S B 0.57 -0.34 3.83 6.31 5.12 7.28 7.76 67 S B 0.62 -0.34 3.74 6.20 5.15 6.90 8.33 68 C E 0.90 -0.01 3.42 5.86 4.94 6.17 6.46 69 C B 0.89 -0.05 3.30 5.87 4.98 6.18 7.03 70 S E 0.89 -0.16 3.49 5.75 4.99 5.93 6.75 71 S B 0.86 -0.35 3.58 5.77 5.90 5.73 6.53 72 S E 0.86 -0.36 3.17 5.72 5.73 5.49 6.34 73 S E 0.89 -0.31 3.63 5.83 6.05 5.43 6.18 74 C E 0.92 -0.19 3.62 5.82 8.17 5.39 6.11 75 C E 0.90 -0.17 4.05 5.90 8.19 5.44 6.07 76 C B 0.86 -0.17 4.49 5.97 7.87 5.39 5.93 77 C B 0.77 0.01 4.47 6.12 8.58 5.45 5.87 78 C E 0.74 0.16 5.15 6.28 9.12 5.53 5.86 79 C E 0.81 0.12 5.39 6.17 9.19 5.58 5.90 80 C E 0.87 0.39 4.70 6.11 8.38 5.63 5.90 81 C E 0.87 0.34 5.05 9.50 5.67 5.67 6.11 82 C E 0.84 0.01 4.12 8.38 5.35 5.67 6.17 83 S E 0.95 -0.23 3.33 6.03 4.73 5.24 5.86 84 S B 0.99 -0.62 2.86 5.50 4.48 5.00 5.64 85 S B 0.99 -0.66 2.84 5.50 4.39 5.08 5.77 86 C B 0.99 -0.64 3.23 5.85 4.56 5.36 6.08 87 C B 0.99 -0.52 3.35 5.77 4.59 5.44 6.16 88 C E 1.00 -0.46 3.26 5.75 4.50 5.50 6.28 89 C E 1.00 -0.48 3.24 5.71 4.45 5.33 6.09 90 C B 0.99 -0.55 3.17 5.70 4.26 5.10 5.84 91 S E 0.95 -0.40 3.18 5.57 4.20 4.98 5.77 92 S E 0.95 -0.35 3.10 5.49 3.99 4.75 5.55 93 S B 0.95 -0.54 3.04 5.46 4.02 4.69 5.43 94 S E 0.98 -0.42 2.88 5.47 4.15 4.59 5.30 95 S B 0.97 -0.43 3.15 5.59 4.35 4.68 5.27 96 S E 0.97 -0.22 2.96 5.60 4.36 4.69 5.14 97 S E 0.96 -0.10 3.00 5.63 4.61 4.85 5.11 98 S E 0.98 0.08 3.00 5.60 4.51 4.93 5.27 99 S E 0.99 -0.01 2.93 5.56 4.95 4.91 5.02 100 S E 0.99 0.01 2.78 5.50 4.92 4.60 4.50 101 S E 1.00 -0.04 2.64 5.46 5.22 4.62 4.39 102 S E 1.00 -0.15 2.74 5.46 5.03 4.57 4.40 103 S E 1.00 -0.33 2.73 5.49 4.68 4.57 4.45 104 S E 1.00 -0.37 2.86 5.51 5.01 4.62 4.47 105 S B 0.99 -0.38 3.02 5.50 5.04 4.69 4.55 106 S E 1.00 -0.34 3.33 5.39 5.13 4.62 4.47 107 S E 1.00 -0.39 3.44 5.34 5.02 4.77 4.55 108 S B 1.00 -0.45 3.36 5.34 4.67 4.78 4.53 109 S E 1.00 -0.32 2.94 5.39 4.93 5.11 4.78 110 S E 1.00 -0.16 3.10 5.54 4.97 5.25 4.89 111 H E 0.99 -0.31 3.29 5.74 5.27 5.24 4.89 112 H E 0.99 -0.25 3.38 5.72 5.23 5.15 4.83 113 H E 0.99 -0.04 3.38 5.73 5.49 5.05 4.80 114 H B 0.96 -0.04 3.45 5.78 5.62 5.05 4.83 115 C E 0.96 0.14 3.69 5.69 5.54 5.10 4.91 116 C E 0.95 0.24 3.81 5.65 5.48 4.95 4.84 117 C E 0.93 0.23 4.11 7.03 5.69 4.86 4.81 118 S E 0.95 0.04 4.22 7.08 5.88 4.81 4.81 119 S E 0.97 0.03 4.52 6.92 5.93 4.74 4.82 120 S E 0.96 -0.02 4.59 6.58 5.81 4.55 4.73 121 S E 0.97 0.05 4.63 6.69 6.00 5.18 5.19 122 C B 0.92 -0.03 4.39 6.81 6.24 6.44 5.58 123 C E 0.91 0.03 4.49 7.00 6.94 6.61 6.35 124 S B 0.92 -0.24 4.36 6.95 6.87 5.73 5.68 125 S E 0.92 0.00 4.32 7.05 7.52 7.75 6.87 126 S B 0.90 0.04 4.43 7.40 7.51 8.27 7.28 127 S E 0.91 0.13 4.39 8.37 7.66 9.16 8.83 128 C E 0.92 0.13 5.25 9.24 7.76 8.81 8.22 129 C B 0.88 -0.02 6.39 9.00 7.55 9.06 8.39 130 C E 0.88 -0.10 4.77 7.79 7.49 7.80 7.20 131 S B 0.85 -0.28 5.42 7.20 5.78 7.16 5.89 132 S B 0.93 -0.32 4.26 5.97 5.39 6.32 5.96 133 S B 0.92 -0.37 5.17 5.51 5.28 6.67 5.41 134 S B 0.95 -0.35 4.40 5.52 5.21 5.69 5.12 135 S E 0.93 -0.38 5.81 5.61 5.23 6.31 5.03 136 S E 0.92 -0.34 4.58 5.72 5.28 6.20 5.21 137 H E 0.90 -0.22 5.84 5.88 5.44 6.69 5.48 138 H E 0.86 -0.22 5.48 6.00 5.51 6.04 5.47 139 H B 0.92 -0.31 4.32 5.77 5.28 5.31 5.07 140 H E 0.92 -0.14 4.28 5.78 5.24 5.39 5.12 141 H E 0.90 -0.12 4.23 5.83 5.20 5.47 5.22 142 H E 0.90 -0.24 4.02 5.83 5.16 5.46 5.16 143 H E 0.92 -0.26 3.91 5.79 5.07 5.56 5.19 144 H E 0.96 -0.18 3.56 5.75 4.98 5.65 5.30 145 H E 0.95 -0.19 3.56 5.77 4.91 5.66 5.33 146 H E 0.95 -0.16 3.73 5.75 4.88 5.67 5.28 147 H E 0.96 -0.13 3.31 5.74 4.79 5.82 5.38 148 H E 0.96 -0.07 3.47 5.76 4.80 5.93 5.62 149 H E 0.96 -0.17 3.55 5.83 4.73 5.99 5.62 150 C E 0.97 -0.33 3.17 5.69 4.71 5.78 5.40 151 S E 1.00 -0.45 2.88 5.35 4.21 5.26 4.99 152 S B 1.00 -0.66 2.83 5.31 4.21 5.08 4.78 153 S B 1.00 -0.72 2.80 5.31 4.14 4.87 4.62 154 S B 1.00 -0.78 2.73 5.32 4.18 4.74 4.55 155 S E 0.99 -0.77 2.76 5.33 4.16 4.55 4.43 156 S B 0.99 -0.76 2.81 5.35 4.27 4.46 4.39 157 S E 1.00 -0.65 2.92 5.33 4.17 4.29 4.32 158 S B 0.99 -0.73 3.30 5.36 4.27 4.29 4.34 159 S E 1.00 -0.74 3.19 5.41 4.15 4.20 4.41 160 S B 0.99 -0.77 3.34 5.44 4.31 4.36 4.60 161 S B 0.99 -0.89 4.57 5.45 4.11 4.27 4.68 162 S B 1.00 -0.96 3.97 5.44 4.24 4.44 4.88 163 S B 1.00 -0.99 3.27 5.35 4.04 4.37 5.03 164 S B 1.00 -0.88 2.75 5.35 3.89 4.36 5.03 165 S B 1.00 -0.74 3.19 5.36 3.88 4.52 5.23 166 S E 1.00 -0.45 3.08 5.45 3.99 4.68 5.40 167 C B 0.91 -0.35 3.09 6.09 4.42 5.18 5.91 168 C E 0.98 -0.07 4.27 6.17 4.49 5.32 6.12 169 C E 0.90 0.11 3.69 7.16 4.84 5.53 6.33 170 C E 0.98 0.20 4.17 6.91 4.75 5.50 6.29 171 C B 0.97 -0.10 3.54 6.50 4.74 5.50 6.26 172 C E 0.98 -0.10 3.23 5.78 4.88 6.98 6.71 173 C B 0.92 -0.28 3.15 5.94 5.20 7.05 8.18 174 C E 0.93 -0.23 3.14 5.95 5.36 8.11 9.81 175 H E 1.00 -0.09 3.07 5.72 5.36 7.49 8.02 176 H E 1.00 -0.18 2.99 5.72 5.48 5.73 6.33 177 H B 1.00 -0.44 2.78 5.71 5.34 5.92 6.49 178 H B 1.00 -0.36 2.88 5.72 5.44 5.93 6.37 179 H E 1.00 -0.16 2.94 5.72 5.68 5.81 6.24 180 H B 1.00 -0.25 2.95 5.72 5.65 6.03 6.30 181 H B 1.00 -0.27 3.04 5.72 5.61 6.00 6.22 182 H E 1.00 -0.08 2.97 5.73 5.83 6.20 6.42 183 H E 1.00 0.06 2.87 5.76 6.00 6.31 6.39 184 C B 1.00 -0.14 3.04 5.81 5.94 6.21 6.29 185 C B 1.00 -0.12 2.99 5.81 6.10 6.33 6.29 186 C E 0.99 0.27 3.27 5.83 6.11 6.34 6.33 187 C E 0.97 0.17 3.09 5.84 6.06 6.28 6.15 188 C B 0.97 0.10 3.86 5.83 6.05 6.19 5.97 189 C E 0.67 0.33 6.02 7.55 6.91 7.03 6.64 190 C E 0.56 0.49 6.23 8.44 7.42 7.33 7.05 191 C E 0.74 0.43 5.76 8.37 6.72 7.48 7.71 192 H E 0.79 0.14 3.58 6.77 6.35 6.45 6.39 193 H E 0.91 -0.02 3.44 5.92 6.20 6.32 6.06 194 H E 0.90 -0.18 3.06 5.93 6.13 6.31 6.19 195 H B 1.00 -0.45 2.97 5.79 5.69 5.92 5.86 196 H E 1.00 -0.42 3.13 5.78 5.65 5.84 5.73 197 H E 1.00 -0.32 3.36 5.71 5.72 5.89 5.85 198 H B 1.00 -0.51 3.21 5.70 5.50 5.76 5.86 199 H B 1.00 -0.66 2.95 5.70 5.34 5.59 5.67 200 H E 1.00 -0.30 3.07 5.70 5.35 5.63 5.65 201 H E 1.00 -0.39 3.16 5.70 5.37 5.63 5.77 202 C B 1.00 -0.62 3.07 5.75 5.20 5.54 5.80 203 C B 1.00 -0.76 2.89 5.74 5.07 5.40 5.61 204 S B 1.00 -1.03 2.60 5.48 4.73 5.11 5.28 205 S B 1.00 -1.15 2.57 5.39 4.35 4.80 5.12 206 S B 1.00 -1.06 2.47 5.31 4.24 4.75 5.19 207 S B 1.00 -0.96 2.58 5.32 4.06 4.60 5.12 208 S B 1.00 -0.85 2.71 5.34 3.99 4.62 5.23 209 S B 1.00 -0.81 2.85 5.35 3.90 4.49 5.14 210 S B 1.00 -0.97 3.14 5.33 3.89 4.39 4.98 211 S B 1.00 -1.02 2.90 5.34 3.88 4.27 4.85 212 S B 1.00 -1.02 3.11 5.38 4.07 4.37 4.87 213 S B 1.00 -0.81 3.97 5.70 4.42 4.61 4.99 214 S B 1.00 -0.91 3.25 5.61 4.55 4.60 4.85 215 S B 1.00 -1.07 3.01 5.44 4.27 4.31 4.51 216 S B 1.00 -1.02 2.85 5.34 4.33 4.36 4.44 217 S B 1.00 -0.83 2.87 5.32 4.23 4.36 4.41 218 S B 1.00 -0.87 2.77 5.32 4.32 4.52 4.48 219 S B 1.00 -0.86 2.82 5.31 4.22 4.64 4.51 220 S B 1.00 -0.81 2.91 5.32 4.32 4.81 4.66 221 S E 1.00 -0.64 2.94 5.32 4.26 4.99 4.77 222 S B 1.00 -0.47 2.89 5.36 4.38 5.17 4.94 223 S E 1.00 -0.31 3.04 5.44 4.40 5.46 5.27 224 C E 1.00 -0.10 3.43 5.68 4.74 5.67 5.38 225 C E 0.98 0.15 3.49 5.79 4.80 5.99 5.69 226 H E 0.93 0.13 3.78 5.76 4.93 6.10 5.87 227 H B 0.93 -0.05 3.87 5.76 4.93 6.08 6.94 228 C E 0.96 0.22 3.79 5.69 4.88 5.62 7.33 229 C E 0.95 0.18 3.91 5.80 4.98 6.34 6.11 230 C E 0.95 0.27 4.34 5.91 5.17 5.97 5.80 231 C E 0.91 0.36 4.62 6.75 5.24 5.88 5.68 232 H E 0.89 0.18 4.86 7.07 5.31 5.68 5.45 233 H E 0.89 0.23 4.68 6.85 5.35 5.61 5.39 234 H E 0.88 0.22 6.26 6.37 5.48 5.74 5.55 235 H B 0.88 -0.01 8.00 5.90 5.50 5.65 5.48 236 H E 0.88 0.04 9.79 5.83 5.52 5.39 5.21 237 H E 0.88 -0.06 11.84 5.81 5.53 5.36 5.16 238 H B 0.90 -0.23 14.06 5.79 5.57 5.38 5.22 239 S B 0.90 -0.25 15.50 5.83 5.52 5.28 5.15 240 S E 0.95 -0.20 16.80 5.73 5.50 5.05 4.89 241 S E 0.92 -0.23 16.89 5.74 5.54 5.15 4.95 242 S E 0.90 -0.22 16.97 5.78 5.73 5.21 5.07 243 S B 0.82 -0.44 17.00 5.87 5.89 5.15 5.01 244 S E 0.86 -0.19 16.75 5.84 5.85 5.12 4.89 245 S E 0.84 -0.14 16.43 5.90 5.94 5.32 5.05 246 S E 0.80 -0.14 15.79 5.90 6.04 5.30 5.08 247 S B 0.81 -0.05 13.82 5.95 6.15 5.25 5.01 248 C E 0.91 0.28 11.91 5.85 6.27 5.40 5.08 249 C E 0.91 0.38 9.79 5.93 6.32 5.59 5.26 250 C E 0.95 0.54 8.33 5.87 6.30 6.37 6.17 251 C E 0.92 0.46 7.67 5.91 6.43 6.58 6.22 252 C E 0.96 0.51 7.84 5.94 6.50 7.07 6.94 253 C E 0.96 0.45 8.16 7.34 6.46 7.22 7.31 254 C E 0.96 0.40 8.15 7.79 6.42 6.88 7.36 255 C E 0.97 0.38 8.28 7.81 6.32 7.19 7.52 256 C E 0.97 0.42 8.41 8.37 6.23 6.66 7.21 257 H E 0.97 0.36 8.57 8.24 6.13 7.23 7.44 258 H E 0.97 0.27 8.55 7.91 6.08 6.52 6.74 259 H E 0.98 0.41 8.57 8.58 6.08 7.01 6.30 260 H E 0.98 0.37 8.54 7.50 5.91 6.07 6.42 261 H E 0.97 0.29 8.67 8.47 5.84 6.40 6.70 262 H E 0.96 0.31 8.59 9.32 6.23 6.47 7.22 263 C E 0.95 0.31 8.69 10.39 6.16 7.67 6.51 264 C B 0.95 0.12 8.64 10.32 6.47 6.94 7.81 265 C E 0.97 0.08 8.80 11.29 6.13 7.27 7.45 266 C E 0.95 0.11 8.62 9.32 6.35 7.39 7.13 267 C E 0.96 0.08 8.90 7.84 6.86 6.73 6.38 268 C E 0.98 -0.01 8.57 7.02 6.34 5.47 5.38 269 S E 0.96 -0.25 8.42 6.29 6.56 5.38 5.23 270 S E 0.96 -0.36 8.16 6.09 5.68 4.96 4.85 271 S E 0.96 -0.48 8.23 6.36 6.35 4.83 4.73 272 S B 0.96 -0.57 8.04 6.47 5.68 4.72 4.69 273 S E 0.96 -0.59 8.07 6.80 6.39 4.60 4.65 274 S B 0.95 -0.72 8.20 6.33 5.81 4.60 4.70 275 S B 0.95 -0.70 8.47 6.46 6.06 4.64 4.85 276 C B 0.97 -0.61 8.70 6.73 6.37 5.01 5.23 277 C B 0.97 -0.35 8.07 6.83 6.49 5.20 5.33 278 C E 0.97 -0.10 9.09 7.73 6.55 5.41 5.50 279 C B 0.97 0.09 9.95 7.26 6.65 5.47 5.56 280 C E 0.97 0.34 10.29 7.30 6.70 5.64 5.66 281 C E 0.97 0.24 8.24 7.36 6.75 5.98 5.56 282 C E 0.99 0.24 7.04 7.02 7.00 5.89 5.79 283 C E 0.96 0.20 7.33 6.97 7.17 6.01 5.96 284 H E 0.96 0.16 4.84 5.92 7.51 5.88 5.66 285 H E 0.97 -0.20 3.42 5.88 7.61 5.65 5.41 286 H B 0.99 -0.38 4.39 5.77 7.17 5.41 5.21 287 H E 0.99 -0.35 3.09 5.78 7.52 5.27 5.01 288 H E 0.99 -0.46 3.13 5.78 6.52 5.36 5.18 289 H B 0.99 -0.75 3.15 5.76 5.38 5.19 5.14 290 H B 0.99 -0.58 3.03 5.77 5.12 5.01 4.97 291 H E 0.99 -0.42 3.06 5.78 5.27 5.16 5.12 292 H B 0.99 -0.67 3.28 5.77 5.26 5.17 5.24 293 H B 0.99 -0.61 3.27 5.77 5.10 5.07 5.26 294 H E 0.99 -0.30 3.35 5.80 5.03 5.12 5.41 295 C E 0.99 -0.15 3.41 5.82 5.10 5.21 5.51 296 C B 1.00 -0.42 3.31 5.80 5.02 5.17 5.45 297 C B 1.00 -0.63 3.34 5.77 4.76 4.95 5.30 298 C E 1.00 -0.57 3.36 5.66 4.67 4.87 5.22 299 S B 1.00 -0.67 3.26 5.59 4.28 4.57 4.98 300 S B 1.00 -0.73 3.59 5.47 4.02 4.30 4.79 301 S E 1.00 -0.62 2.97 5.35 3.88 4.25 4.80 302 S B 1.00 -0.75 3.06 5.37 3.94 4.38 4.98 303 S B 1.00 -0.73 2.80 5.36 3.95 4.47 5.01 304 S B 1.00 -0.86 2.70 5.35 4.09 4.60 5.05 305 S B 1.00 -0.80 2.67 5.35 4.22 4.77 5.20 306 S B 1.00 -0.88 2.66 5.41 4.43 4.91 5.22 307 H B 1.00 -1.05 3.03 5.76 4.91 5.39 5.72 308 H B 1.00 -0.84 2.91 5.70 5.08 5.54 5.84 309 H B 1.00 -0.62 2.81 5.71 4.90 5.45 5.87 310 H B 1.00 -0.67 2.84 5.70 4.89 5.47 5.99 311 H B 1.00 -0.34 3.05 5.82 5.25 5.78 6.24 312 C E 0.99 0.03 3.58 5.81 5.31 5.87 6.40 313 C E 1.00 0.27 4.33 5.81 5.32 6.15 6.51 314 H E 0.99 0.32 3.41 6.27 5.62 6.21 6.40 315 H E 1.00 -0.03 3.21 6.31 5.65 6.13 6.27 316 H B 1.00 -0.21 3.18 6.42 5.74 6.00 6.17 317 H E 1.00 -0.20 3.02 6.11 5.66 5.82 6.02 318 H E 1.00 -0.20 2.91 5.81 5.43 5.89 5.93 319 H B 1.00 -0.54 2.91 5.73 5.57 5.94 5.91 320 H B 1.00 -0.67 2.93 5.72 5.71 5.75 5.82 321 H E 1.00 -0.51 2.91 5.72 5.50 5.66 5.71 322 H E 1.00 -0.56 2.84 5.73 5.33 5.77 5.65 323 H B 1.00 -0.73 2.86 5.72 5.51 5.76 5.65 324 H B 1.00 -0.77 2.86 5.71 5.55 5.55 5.54 325 H E 0.99 -0.55 2.88 5.73 5.32 5.57 5.44 326 H E 0.99 -0.52 2.94 5.73 5.28 5.73 5.44 327 H B 0.99 -0.69 3.00 5.72 5.47 5.64 5.44 328 H B 0.99 -0.58 2.91 5.71 5.39 5.46 5.29 329 H E 0.98 -0.09 3.27 5.75 5.17 5.60 5.24 330 H E 0.95 -0.07 3.61 5.92 5.43 5.94 5.46 331 H E 0.92 -0.17 4.08 5.97 5.64 5.85 5.45 332 C E 0.92 -0.21 3.51 5.99 5.55 5.77 5.33 333 C B 0.90 -0.25 3.42 6.00 5.41 5.77 5.28 334 C E 0.90 0.02 3.48 6.01 5.50 5.92 5.29 335 C E 0.86 0.10 3.65 6.07 5.63 5.86 7.90 336 C B 0.80 -0.01 3.51 6.15 5.74 8.64 8.88 337 C E 0.78 0.08 3.69 6.21 5.54 9.83 9.75 338 C E 0.79 0.12 3.82 6.10 5.33 9.70 8.69 339 C B 0.80 -0.05 3.89 6.07 5.16 10.22 7.96 340 C B 0.69 -0.12 4.06 6.35 5.25 12.33 9.11 341 C E 0.67 -0.04 4.08 6.38 5.34 12.35 8.83 342 C B 0.67 -0.05 4.14 6.38 5.33 11.06 8.66 343 C E 0.65 -0.12 4.27 6.41 6.09 10.71 8.56 344 C B 0.67 -0.06 3.95 6.31 5.51 9.99 7.64 345 C E 0.67 0.09 3.93 6.32 5.51 9.64 7.51 346 C E 0.67 0.21 4.00 6.37 5.49 10.79 7.81 347 C B 0.66 0.13 3.95 6.36 5.32 10.90 7.59 348 C E 0.66 0.32 3.84 6.38 5.41 12.99 8.09 349 C E 0.74 0.33 3.83 6.22 5.36 13.32 8.47 350 C E 0.77 0.36 4.21 6.22 5.56 13.52 10.77 351 C E 0.77 0.34 4.25 6.28 5.65 12.08 10.03 352 C E 0.75 0.25 4.02 6.28 5.63 10.59 9.62 353 C E 0.76 0.22 3.85 6.09 5.25 10.76 7.89 354 C B 0.76 0.09 4.05 6.06 5.14 9.90 7.76 355 C E 0.75 0.16 3.98 6.11 5.04 11.59 7.96 356 C E 0.71 0.24 3.95 6.22 5.12 11.93 8.81 357 C E 0.74 0.20 3.74 6.20 5.09 11.40 8.91 358 C E 0.74 0.17 4.53 6.26 5.24 12.75 10.19 359 C E 0.74 0.14 5.63 6.25 5.24 12.78 10.69 360 C E 0.71 0.10 5.69 6.29 5.17 12.97 9.91 361 C B 0.68 -0.01 6.10 6.36 5.32 11.64 9.48 362 C B 0.70 0.01 6.10 6.34 5.43 12.49 9.19 363 C B 0.70 -0.04 5.72 6.28 5.48 12.11 7.98 364 C B 0.68 -0.09 4.99 6.22 5.44 11.52 7.26 365 C B 0.68 0.12 5.38 6.20 5.56 12.82 6.68 366 C E 0.68 0.28 5.60 6.26 5.70 13.25 7.68 367 C E 0.68 0.28 6.03 6.79 5.79 12.55 8.25 368 S B 0.69 0.23 6.11 7.51 5.74 11.34 9.67 369 S B 0.70 0.08 6.03 7.26 5.69 9.95 8.70 370 C E 0.69 0.24 7.62 7.49 6.18 9.68 9.01 371 C E 0.71 0.38 7.46 7.19 6.38 9.70 7.47 372 C E 0.70 0.35 6.70 6.35 6.41 9.73 8.56 373 C B 0.69 0.17 5.95 6.35 6.48 10.06 7.97 374 C B 0.70 0.15 5.25 6.29 6.44 10.17 7.58 375 C E 0.71 0.14 4.69 6.27 7.11 10.42 7.32 376 C E 0.71 0.04 4.33 6.27 7.05 9.96 7.12 377 C B 0.74 -0.04 4.42 6.17 7.57 8.68 6.19 378 C B 0.74 -0.02 4.44 6.19 7.60 8.51 6.45 379 C E 0.74 0.14 5.13 6.22 7.19 9.07 7.62 380 C E 0.75 0.07 4.66 6.31 6.26 9.30 6.94 381 C B 0.71 0.14 4.40 6.31 6.10 8.44 7.75 382 C E 0.73 0.33 3.82 6.26 6.00 9.78 7.69 383 C E 0.71 0.37 3.87 6.32 5.89 10.27 9.21 384 C B 0.71 0.15 3.38 6.24 5.73 9.06 8.92 385 S B 0.71 0.00 4.04 6.14 5.34 8.47 9.32 386 S B 0.70 0.01 3.40 6.17 5.36 9.04 9.87 387 C B 0.73 0.11 3.71 6.36 5.45 9.33 9.23 388 C B 0.73 0.18 3.66 6.74 6.31 10.38 8.65 389 C E 0.71 0.30 3.98 7.88 7.09 12.41 7.16 390 C B 0.73 0.20 4.29 7.18 8.29 12.10 6.64 391 C E 0.74 0.23 4.14 6.26 7.99 12.03 6.52 392 C E 0.74 0.17 4.61 6.43 7.63 10.41 6.11 393 C E 0.76 0.13 3.72 6.29 7.05 9.53 6.11 394 C B 0.70 -0.18 4.03 6.39 6.78 9.00 6.03 395 C E 0.70 -0.15 4.16 6.36 7.96 8.91 6.80 396 C E 0.71 -0.09 4.30 6.31 7.96 8.85 6.81 397 C E 0.71 -0.14 4.05 6.34 8.45 8.31 6.63 398 C B 0.75 -0.24 4.04 6.26 8.51 8.62 6.75 399 C B 0.75 -0.20 4.11 6.28 10.04 9.50 7.90 400 C B 0.73 -0.17 4.31 6.38 10.87 11.03 9.23 401 C B 0.74 -0.20 4.35 6.30 10.78 10.55 8.72 402 C B 0.74 -0.08 4.04 6.34 10.15 9.68 6.88 403 C B 0.74 0.07 3.99 6.34 8.79 9.90 7.56 404 C E 0.73 0.36 3.80 6.35 9.32 10.41 7.78 405 C E 0.74 0.60 4.32 6.35 10.49 12.08 9.26 406 C E 0.71 0.49 4.10 6.37 11.43 14.48 11.81 407 C E 0.70 0.27 4.29 6.38 10.91 14.26 12.04 408 C E 0.70 0.36 4.07 6.44 10.90 14.31 12.67 409 C E 0.70 0.33 3.94 6.33 10.11 12.46 10.77 410 C B 0.66 0.12 4.22 6.47 10.35 10.84 9.64 411 C E 0.73 0.17 4.28 6.45 11.79 11.82 10.74 412 C E 0.71 0.16 4.38 6.49 12.54 11.38 11.35 413 C E 0.70 0.21 4.40 6.51 12.27 11.14 10.84 414 C E 0.70 0.06 4.48 6.51 11.92 9.86 9.31 415 C E 0.69 0.04 4.36 6.52 11.89 9.74 8.83 416 S E 0.66 -0.11 4.52 6.40 12.07 9.59 9.09 417 S E 0.66 -0.11 5.33 6.32 12.32 10.04 8.93 418 S B 0.64 -0.06 4.72 6.34 11.88 10.78 9.14 419 C B 0.62 -0.02 5.96 6.55 11.83 12.05 9.59 420 C E 0.57 0.19 6.29 6.75 12.35 12.58 9.30 421 C E 0.52 0.23 6.45 8.27 11.30 13.16 9.09 422 C E 0.49 0.14 5.28 8.55 10.12 14.33 7.75 423 C E 0.46 0.13 5.16 8.59 8.43 14.73 9.25 424 C E 0.47 0.16 5.35 8.43 6.99 13.56 8.60 425 C E 0.49 0.11 4.87 8.80 6.95 12.45 8.89 426 C B 0.49 0.14 6.18 9.02 6.88 11.99 8.75 427 C E 0.44 0.15 6.70 9.31 6.79 12.75 8.88 428 C E 0.45 -0.00 5.11 9.18 6.62 13.17 8.74 429 C B 0.46 -0.10 6.06 9.38 6.45 12.55 9.02 430 C B 0.43 0.01 4.00 9.23 6.35 14.06 10.60 431 C E 0.45 0.18 4.98 9.45 6.20 16.30 11.50 432 C E 0.44 0.33 5.64 9.54 6.16 18.22 11.26 433 C E 0.45 0.30 6.12 9.53 6.02 19.59 11.34 434 C B 0.44 0.10 6.73 9.65 6.03 19.09 10.99 435 C E 0.44 0.29 8.42 9.78 6.04 20.68 11.27 436 C E 0.44 0.37 10.63 9.82 6.10 20.30 10.79 437 C E 0.46 0.32 10.87 9.70 6.05 20.10 10.08 438 C E 0.46 0.09 11.03 9.81 5.96 19.24 9.80 439 C B 0.47 -0.18 10.69 9.63 5.91 16.30 8.10 440 S B 0.43 -0.45 10.77 9.49 5.99 15.18 8.59 441 S B 0.41 -0.52 11.46 8.90 6.02 12.60 8.02 442 S B 0.41 -0.66 11.42 8.95 5.92 11.96 8.36 443 S B 0.42 -0.71 10.84 7.88 5.88 9.90 7.89 444 S B 0.37 -0.75 11.06 6.70 6.05 9.75 8.49 445 S B 0.40 -0.61 11.70 6.61 6.05 10.44 9.20 446 S B 0.38 -0.55 11.65 6.70 6.29 10.84 10.86 447 C E 0.38 -0.29 9.31 6.97 6.55 12.54 11.86 448 C E 0.43 -0.04 9.00 6.90 6.68 12.89 11.38 449 C E 0.45 0.14 8.39 6.89 6.61 15.60 11.47 450 C E 0.42 0.18 8.59 6.96 8.52 17.84 13.41 451 C E 0.42 0.16 9.66 6.94 8.28 19.89 14.61 452 C E 0.41 0.27 11.13 6.95 7.34 21.75 15.49 453 C E 0.42 0.04 11.45 6.94 6.65 20.64 13.83 454 H B 0.40 -0.29 9.81 7.02 6.61 18.89 12.37 455 H B 0.40 -0.25 9.61 6.98 6.70 21.36 12.48 456 H E 0.41 -0.12 10.44 6.96 6.62 22.19 14.47 457 H E 0.41 -0.24 9.32 6.99 6.57 20.38 15.27 458 S B 0.41 -0.27 8.43 6.84 6.37 17.62 13.60 459 S E 0.40 -0.30 8.83 6.71 6.23 14.73 12.60 460 S B 0.37 -0.49 9.51 6.76 6.31 12.39 11.50 461 S B 0.37 -0.51 10.33 6.84 6.40 10.49 11.14 462 S B 0.38 -0.63 10.09 6.75 6.23 9.65 11.09 463 S E 0.42 -0.39 12.44 6.65 6.22 10.58 11.74 464 S E 0.41 -0.44 14.08 6.68 6.24 12.00 12.90 465 C B 0.42 -0.32 14.80 6.97 6.63 13.94 15.67 466 C E 0.43 -0.02 15.07 7.02 6.80 16.31 18.33 467 C E 0.42 0.13 14.65 7.08 6.86 16.40 17.77 468 C B 0.37 0.10 13.97 7.18 7.06 14.08 16.31 469 C E 0.37 0.22 13.21 7.17 6.98 14.24 15.95 470 C E 0.36 0.20 11.14 8.09 7.08 13.17 14.14 471 C B 0.34 0.08 8.59 9.86 7.06 13.12 12.39 472 C E 0.34 -0.09 7.33 11.27 7.17 13.68 13.14 473 C B 0.37 -0.26 6.40 12.02 6.96 13.18 11.79 474 C B 0.37 -0.29 5.91 12.23 7.05 11.96 10.71 475 C E 0.37 -0.27 5.68 10.73 7.15 9.85 11.55 476 C E 0.41 -0.34 5.74 9.00 7.11 9.58 10.58 477 C B 0.38 -0.47 5.90 7.07 7.06 9.88 10.66 478 C B 0.38 -0.44 5.21 6.92 6.80 10.18 8.50 479 C B 0.41 -0.48 4.92 6.81 6.62 10.74 8.84 480 S B 0.41 -0.55 4.51 6.70 6.81 10.37 8.42 481 S B 0.41 -0.57 4.36 6.60 6.92 11.02 7.65 482 S E 0.42 -0.46 4.31 6.58 6.45 11.82 8.90 483 S B 0.42 -0.41 4.27 6.65 6.45 13.63 9.78 484 C B 0.43 -0.28 4.06 6.74 6.73 15.32 11.08 485 C E 0.43 -0.17 4.62 6.83 7.21 17.45 12.82 486 C B 0.40 -0.06 4.57 6.95 6.92 19.22 14.12 487 C E 0.38 0.03 4.54 6.96 7.73 18.95 14.46 488 C E 0.40 -0.02 4.48 6.93 6.50 17.83 12.59 489 C B 0.37 -0.19 4.55 7.04 6.21 15.90 9.88 490 C B 0.40 -0.13 4.65 7.00 6.37 15.02 10.85 491 C E 0.38 -0.10 4.73 7.04 6.52 14.22 9.17 492 C E 0.38 -0.14 5.06 6.90 6.45 13.98 10.48 493 S B 0.33 -0.32 6.04 6.98 6.32 13.26 10.12 494 S B 0.29 -0.31 7.33 7.05 6.30 15.31 10.38 495 S E 0.26 -0.13 8.87 7.81 6.32 16.56 10.48 496 C E 0.22 0.16 10.81 8.61 6.70 19.39 10.54 497 C E 0.22 0.34 12.72 9.63 6.72 21.16 11.30 498 C E 0.21 0.44 14.06 10.40 6.95 21.52 12.09 499 C E 0.18 0.67 12.93 11.98 6.99 19.78 12.15 500 C E 0.19 0.64 11.72 12.66 6.95 18.61 11.73 501 C E 0.25 0.41 9.26 11.41 8.45 17.50 10.00 502 C E 0.27 0.33 6.31 9.88 10.85 16.21 10.33 503 C E 0.33 -0.05 5.42 8.65 12.05 14.22 10.40 504 C B 0.38 -0.47 5.18 7.79 11.84 11.67 9.12 505 C B 0.37 -0.48 4.98 6.96 11.23 10.29 9.00 506 S B 0.34 -0.67 5.73 6.93 9.76 10.36 7.95 507 S E 0.32 -0.67 5.86 6.92 9.60 9.26 8.68 508 S B 0.33 -0.76 6.10 6.87 10.01 8.87 7.83 509 S B 0.33 -0.72 6.55 6.79 11.86 8.24 8.53 510 S B 0.35 -0.59 6.95 6.89 14.42 9.10 8.41 511 C E 0.37 -0.21 7.38 7.03 16.89 9.41 8.35 512 C B 0.36 -0.22 7.97 7.17 18.36 10.35 10.00 513 C B 0.37 -0.08 7.57 7.19 20.70 12.68 11.86 514 C E 0.35 0.08 7.44 7.22 19.59 13.01 11.31 515 C E 0.34 0.18 7.91 7.23 21.17 14.71 13.02 516 C B 0.32 0.08 8.41 7.33 22.39 15.80 12.88 517 C E 0.31 -0.04 7.25 7.25 22.05 13.61 11.19 518 S B 0.29 -0.21 6.50 7.19 20.49 11.41 9.16 519 S B 0.25 -0.54 7.05 7.13 20.58 10.44 8.16 520 S B 0.26 -0.60 6.82 7.16 19.89 10.73 9.90 521 C E 0.27 -0.45 6.65 7.24 22.45 13.02 13.87 522 C E 0.30 -0.56 6.84 7.19 22.69 14.70 15.64 523 S B 0.31 -0.77 7.36 7.06 21.28 12.99 13.26 524 S E 0.31 -0.72 7.26 6.96 20.86 13.65 13.92 525 S B 0.32 -0.78 7.44 6.90 18.69 11.99 12.89 526 S B 0.31 -0.78 7.07 6.90 16.77 10.93 10.74 527 S B 0.33 -0.82 6.27 6.80 15.48 9.91 8.72 528 S B 0.34 -0.59 5.94 6.90 15.48 11.70 8.89 529 S B 0.34 -0.34 5.97 7.05 16.30 13.46 8.48 530 C E 0.36 -0.09 6.04 7.16 16.50 16.11 10.50 531 C E 0.35 -0.04 5.98 7.20 14.26 14.52 10.59 532 S B 0.35 -0.21 5.49 7.08 13.62 15.07 11.25 533 S E 0.34 -0.17 5.72 7.00 12.30 13.09 9.95 534 S E 0.35 -0.19 5.69 6.91 14.42 13.53 10.70 535 S E 0.34 -0.22 5.50 6.90 15.42 11.05 9.06 536 S E 0.34 -0.19 5.66 6.92 18.64 11.48 9.80 537 S B 0.34 -0.32 5.92 6.98 21.40 11.12 9.37 538 S B 0.34 -0.21 6.66 7.04 24.62 12.17 9.39 539 C E 0.33 0.04 6.81 7.15 26.16 12.42 9.01 540 C B 0.33 -0.05 6.65 7.25 26.39 12.93 9.55 541 C E 0.33 0.21 6.63 7.26 23.77 12.44 9.90 542 C E 0.34 0.17 6.43 7.20 21.13 12.37 10.60 543 C B 0.33 0.05 5.66 7.20 19.15 11.81 10.58 544 C B 0.34 0.15 5.13 7.16 17.78 11.91 12.61 545 C E 0.33 0.17 5.14 7.16 16.36 12.28 11.02 546 C B 0.34 0.01 5.89 7.22 16.19 12.40 8.75 547 C B 0.30 0.03 6.91 7.34 17.02 13.14 8.42 548 C E 0.25 0.13 8.34 7.53 18.16 15.02 9.91 549 C E 0.23 0.36 9.49 7.52 19.47 17.06 12.68 550 C B 0.24 0.29 10.54 9.25 21.17 18.15 13.62 551 C E 0.22 0.46 10.09 10.50 21.95 18.51 15.58 552 H E 0.25 0.56 8.57 10.71 21.69 17.30 15.86 553 H E 0.29 0.24 6.23 10.62 20.44 15.35 14.70 554 H E 0.30 0.23 6.15 11.00 20.10 13.52 12.43 555 H B 0.30 -0.13 6.21 10.45 20.85 13.59 11.39 556 C B 0.30 -0.54 6.37 9.43 20.52 12.08 9.39 557 C E 0.27 -0.29 6.73 10.30 22.54 12.35 9.08 558 C B 0.26 -0.50 6.38 10.47 22.88 11.75 8.86 559 S E 0.26 -0.39 6.86 10.37 21.91 12.34 7.96 560 S B 0.26 -0.32 7.11 9.41 20.54 12.49 7.92 561 S E 0.29 -0.04 7.83 9.70 21.89 15.19 10.53 562 S B 0.27 0.14 8.04 10.00 22.31 15.40 10.70 563 S B 0.29 0.64 7.27 9.98 24.29 16.38 11.89 564 C E 0.32 1.18 7.79 11.07 25.92 17.43 14.08 565 C E 0.33 2.00 8.64 11.30 28.38 19.62 15.55 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).