%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.97 1.54 5.89 8.15 7.40 6.02 5.99 2 C B 0.97 0.79 5.83 8.07 7.15 5.93 5.88 3 C E 0.97 0.53 5.77 7.98 7.17 5.95 5.91 4 C B 0.79 0.25 5.91 8.33 7.43 5.93 5.97 5 C E 1.00 0.45 6.20 8.31 7.15 5.83 5.83 6 C E 1.00 0.25 6.06 8.26 7.19 6.17 5.89 7 C E 0.99 0.08 5.70 8.08 7.20 6.01 5.62 8 C E 1.00 -0.11 5.46 7.83 7.08 5.88 5.58 9 C B 1.00 -0.32 5.28 7.71 7.02 5.52 5.46 10 C B 1.00 -0.43 5.52 7.81 7.02 5.47 5.85 11 C B 1.00 -0.33 5.39 7.63 6.96 5.45 5.77 12 C B 1.00 -0.38 5.30 7.57 7.22 5.50 5.65 13 C E 1.00 0.04 5.49 7.58 7.49 5.92 5.95 14 C E 1.00 0.15 5.72 7.37 7.57 5.93 6.06 15 C B 1.00 -0.31 5.38 7.29 7.36 5.52 5.75 16 C B 1.00 -0.54 5.16 7.28 7.37 5.12 5.56 17 C B 1.00 -0.59 4.95 7.17 7.13 4.66 5.25 18 C B 1.00 -0.70 4.83 7.15 7.35 4.71 5.10 19 C B 1.00 -0.72 4.91 7.13 7.27 5.09 5.14 20 S B 1.00 -0.79 4.70 7.03 6.84 4.88 4.83 21 S B 1.00 -0.85 4.80 7.11 6.87 4.61 4.74 22 S B 1.00 -0.89 4.67 7.06 7.01 4.72 4.57 23 C B 1.00 -0.58 4.64 7.09 6.92 5.13 4.56 24 C B 1.00 -0.53 4.70 7.12 7.19 5.39 4.87 25 C B 1.00 -0.42 4.83 7.31 7.32 5.78 4.87 26 C E 1.00 -0.27 4.90 7.16 7.44 5.93 5.00 27 C B 1.00 -0.20 4.79 7.26 7.26 5.73 5.00 28 C B 1.00 0.19 5.63 7.44 7.21 5.91 5.75 29 C E 0.99 0.49 6.08 7.36 7.45 5.85 6.77 30 C E 1.00 0.22 5.54 7.57 7.25 5.94 5.95 31 C B 0.98 0.47 5.93 7.69 7.31 6.32 7.15 32 C E 0.99 0.64 5.40 7.78 7.15 6.46 5.56 33 C E 0.91 0.30 5.62 8.53 7.27 6.21 5.70 34 C E 0.87 0.31 5.61 7.71 7.45 6.21 5.51 35 C E 1.00 -0.07 5.17 7.58 7.10 5.68 5.41 36 S B 1.00 -0.63 4.99 7.40 6.83 5.31 5.31 37 S B 1.00 -0.60 5.18 7.52 6.84 5.04 5.32 38 S B 1.00 -0.86 4.76 7.33 6.82 4.70 5.23 39 S B 1.00 -0.86 4.79 7.32 6.75 4.61 5.22 40 S B 1.00 -0.70 4.94 7.33 6.85 4.85 5.37 41 S B 1.00 -0.41 4.86 7.20 7.09 4.92 5.42 42 C E 1.00 0.04 5.64 7.61 7.65 5.60 6.37 43 C E 1.00 0.35 5.78 7.71 8.00 5.70 6.56 44 C E 1.00 0.47 5.72 7.62 8.04 5.86 6.33 45 C B 1.00 0.32 5.49 7.51 7.74 5.72 6.02 46 C E 0.88 0.44 5.79 7.65 8.03 6.14 6.39 47 C E 1.00 0.14 5.15 7.25 7.60 5.67 5.61 48 C E 1.00 -0.04 4.95 7.18 7.54 5.29 5.39 49 C B 0.89 -0.27 4.86 7.18 7.70 5.30 5.23 50 C B 1.00 -0.47 4.85 7.08 7.58 5.48 5.24 51 C B 1.00 -0.70 4.79 7.08 7.66 5.31 5.23 52 C B 1.00 -0.64 4.95 7.14 7.96 5.38 5.59 53 C B 1.00 -0.70 4.66 7.22 8.02 5.14 5.31 54 C E 1.00 -0.53 4.61 7.04 8.06 4.99 5.23 55 C B 1.00 -0.49 4.56 6.95 7.90 4.75 5.10 56 C E 1.00 -0.26 4.59 7.06 8.10 4.89 5.36 57 C E 1.00 -0.34 4.65 7.09 8.14 4.96 5.53 58 H B 1.00 -0.53 4.55 6.99 7.83 4.64 5.21 59 H E 1.00 -0.53 4.68 7.02 7.91 4.77 5.40 60 H E 1.00 -0.59 4.49 7.00 7.94 4.78 5.37 61 H B 1.00 -0.78 4.57 7.03 7.64 4.53 5.22 62 H B 1.00 -0.76 4.81 7.12 7.52 4.46 5.31 63 H E 0.99 -0.62 4.77 7.13 7.63 4.60 5.38 64 H B 0.99 -0.60 4.70 7.20 7.61 4.71 5.30 65 H B 0.99 -0.65 4.89 7.16 7.33 4.63 5.30 66 H E 1.00 -0.37 5.30 7.74 7.38 4.61 5.65 67 C E 1.00 -0.30 5.99 8.53 7.29 4.97 5.82 68 C E 1.00 -0.16 5.34 7.76 7.40 5.08 5.49 69 C E 1.00 0.41 6.00 7.61 7.46 5.29 5.79 70 C E 1.00 0.27 5.69 7.76 7.51 5.54 5.43 71 C B 1.00 -0.29 5.11 7.70 7.26 5.39 5.03 72 S E 1.00 -0.21 4.92 7.50 7.18 5.71 4.96 73 S E 0.97 -0.47 4.78 7.39 7.05 5.49 4.81 74 S B 0.97 -0.59 4.81 7.37 7.16 5.63 5.00 75 S E 0.97 -0.46 4.75 7.32 7.11 5.57 4.97 76 S B 0.90 -0.66 5.08 7.72 7.50 5.73 5.36 77 C B 0.95 -0.49 5.01 7.68 7.49 5.63 5.18 78 C B 0.95 -0.20 5.01 7.84 7.53 5.93 5.45 79 C E 0.80 -0.06 5.39 8.00 7.58 7.09 5.54 80 C E 0.54 -0.00 6.89 9.11 8.46 8.30 7.45 81 C E 0.89 0.10 6.81 8.22 7.82 8.70 6.35 82 C E 0.81 -0.16 6.45 8.92 7.87 6.15 6.15 83 C B 0.93 -0.25 5.68 8.35 7.61 5.70 5.45 84 C E 0.97 0.12 5.82 8.31 7.58 5.80 5.68 85 C E 0.97 0.25 5.03 8.19 7.53 5.45 5.36 86 C E 0.95 0.10 4.86 7.90 7.35 5.19 5.37 87 C E 0.84 0.01 5.24 8.27 7.51 5.61 5.59 88 C E 1.00 0.02 4.75 7.53 6.89 5.12 4.98 89 C E 0.90 0.01 5.34 8.14 7.21 5.73 5.48 90 C E 0.93 0.07 5.56 8.56 7.34 5.68 5.62 91 C B 1.00 -0.12 4.99 7.74 7.06 5.09 5.00 92 C B 0.98 -0.23 4.79 7.28 7.13 5.39 4.95 93 C B 1.00 -0.31 4.98 7.40 7.31 5.52 5.13 94 C E 1.00 -0.05 5.38 7.62 7.65 5.99 5.45 95 C B 1.00 -0.29 5.19 7.44 7.68 5.80 5.39 96 C B 1.00 -0.16 5.01 7.32 7.45 5.73 5.20 97 C E 1.00 0.21 5.42 7.59 7.66 6.24 5.51 98 C E 0.97 0.61 5.65 7.82 7.71 6.46 5.63 99 C E 0.99 1.18 5.94 8.09 7.91 6.82 5.98 100 C E 1.00 1.19 6.13 8.11 7.97 6.81 6.03 101 C E 0.98 0.53 6.08 8.23 7.78 6.64 5.92 102 C E 1.00 0.05 5.51 7.76 7.55 6.18 5.61 103 C B 1.00 -0.48 5.09 7.49 7.19 5.73 5.14 104 H B 1.00 -0.47 4.85 7.36 7.18 5.43 4.94 105 H B 1.00 -0.60 4.64 7.25 7.13 5.21 4.64 106 H B 1.00 -0.72 4.87 7.49 7.05 5.42 4.65 107 H B 1.00 -0.97 4.83 7.29 7.07 5.20 4.74 108 H B 1.00 -1.12 4.52 7.11 7.10 4.90 4.57 109 H B 1.00 -0.76 4.48 7.19 7.04 4.91 4.48 110 H B 1.00 -0.90 4.44 7.21 7.15 4.76 4.58 111 H B 1.00 -0.77 4.51 7.23 7.20 4.80 4.59 112 H B 0.99 -0.37 4.60 7.36 7.22 4.81 4.68 113 H E 0.99 -0.05 4.69 7.69 7.31 4.84 4.83 114 C E 1.00 0.25 4.88 7.87 7.23 5.12 4.87 115 C E 0.99 0.71 4.87 7.86 7.21 5.17 4.83 116 C E 0.97 0.65 4.86 7.85 7.38 4.99 4.90 117 C E 0.95 0.39 5.04 8.15 7.63 4.99 5.31 118 C B 0.97 -0.05 4.80 7.90 7.66 4.86 5.16 119 C B 1.00 0.00 4.89 7.95 7.79 5.08 5.29 120 C E 1.00 -0.11 4.88 7.99 7.91 5.10 5.35 121 C B 1.00 -0.27 4.89 7.96 7.80 5.18 5.33 122 C E 1.00 0.00 5.52 8.16 8.09 5.60 5.85 123 C E 1.00 -0.06 5.60 8.02 8.02 5.70 5.76 124 C E 1.00 -0.19 5.28 7.84 8.08 5.85 5.66 125 S B 1.00 -0.35 5.23 7.65 7.88 5.77 5.48 126 S E 1.00 -0.16 5.16 7.75 8.10 6.17 5.67 127 C B 1.00 -0.11 5.50 7.95 8.24 6.24 5.96 128 C E 1.00 0.38 6.05 8.17 8.47 6.71 6.39 129 C E 1.00 0.60 5.97 8.09 8.28 6.58 6.22 130 C E 1.00 0.65 5.95 7.90 8.38 6.61 6.37 131 C E 1.00 0.19 5.59 7.73 8.06 6.12 5.98 132 C E 1.00 -0.15 5.41 7.62 7.96 5.70 5.80 133 S B 1.00 -0.75 4.77 7.09 7.43 5.18 5.10 134 S B 1.00 -0.92 4.29 6.82 7.18 4.69 4.73 135 S B 1.00 -1.12 4.17 6.77 7.16 4.57 4.59 136 S B 1.00 -1.16 4.02 6.71 7.06 4.24 4.36 137 S B 1.00 -1.20 4.05 6.81 7.19 4.28 4.40 138 C B 1.00 -1.06 4.27 7.05 7.59 4.51 4.77 139 C B 1.00 -0.99 4.31 7.14 7.83 4.65 4.97 140 C B 1.00 -0.87 4.48 7.26 7.75 4.72 5.13 141 C B 1.00 -0.72 4.85 7.36 8.08 5.11 5.60 142 C B 1.00 -0.45 4.88 7.46 8.07 5.29 5.51 143 C E 1.00 0.04 4.88 7.45 8.34 5.70 5.56 144 C E 1.00 0.19 5.18 7.77 8.38 5.74 5.69 145 H E 1.00 0.35 5.14 7.75 8.28 5.51 5.57 146 H E 1.00 0.33 5.18 7.72 8.06 5.44 5.59 147 H E 1.00 0.01 4.99 7.58 7.85 5.25 5.46 148 H B 1.00 -0.34 4.83 7.53 7.87 5.01 5.29 149 H E 1.00 -0.06 4.90 7.51 7.77 4.94 5.28 150 H E 1.00 0.01 5.03 7.70 7.54 5.00 5.36 151 H B 1.00 -0.21 4.74 7.47 7.42 4.80 5.17 152 H B 1.00 -0.16 4.82 7.58 7.64 4.77 5.12 153 C E 1.00 0.23 4.86 7.92 7.70 4.84 5.05 154 C E 1.00 0.34 5.13 8.00 7.99 4.96 5.81 155 C E 1.00 0.76 5.87 8.26 8.21 5.25 6.77 156 C E 1.00 0.54 5.04 7.65 8.44 5.35 5.87 157 C B 1.00 -0.08 4.77 7.62 8.13 5.03 5.66 158 S E 1.00 -0.52 4.63 7.39 8.09 4.96 5.61 159 S B 1.00 -0.74 4.22 7.06 7.77 4.63 5.14 160 S B 1.00 -0.77 4.23 7.15 7.94 4.96 5.21 161 S B 1.00 -0.81 4.02 6.95 7.86 5.02 5.06 162 S B 1.00 -0.74 4.20 7.11 8.12 5.49 5.38 163 C B 1.00 -0.56 4.55 7.41 8.46 5.93 5.78 164 C E 1.00 -0.31 4.91 7.62 8.81 6.34 6.28 165 C E 1.00 0.01 4.94 7.52 8.73 6.07 6.16 166 C E 1.00 -0.24 5.00 7.47 8.59 5.72 5.99 167 S E 1.00 -0.43 4.46 7.26 8.46 5.67 5.84 168 S E 1.00 -0.37 4.43 7.24 8.47 5.46 5.67 169 S E 1.00 -0.33 4.46 7.24 8.40 5.33 5.66 170 S B 1.00 -0.47 4.43 7.08 8.09 4.92 5.47 171 C E 1.00 -0.33 4.92 7.56 8.49 5.32 5.95 172 C B 1.00 -0.43 4.91 7.46 8.32 5.19 5.82 173 C E 1.00 -0.16 4.97 7.48 8.51 5.51 5.85 174 C B 1.00 -0.19 4.95 7.52 8.50 5.61 5.64 175 C B 1.00 -0.16 5.28 7.76 8.71 5.97 5.94 176 C E 1.00 0.07 5.28 7.77 8.72 6.21 6.18 177 C E 1.00 -0.09 5.21 7.78 8.74 6.25 6.06 178 C E 1.00 0.05 5.14 7.67 8.83 6.45 6.05 179 C E 1.00 0.22 5.35 7.40 8.56 6.30 6.01 180 C B 0.92 -0.03 5.57 7.55 8.64 6.30 6.16 181 C E 1.00 0.17 5.20 7.26 8.17 6.12 6.06 182 C E 1.00 0.19 5.09 7.27 8.27 6.19 5.94 183 C B 1.00 -0.07 5.07 7.23 8.16 5.82 5.90 184 C E 1.00 -0.06 5.31 7.46 8.29 5.87 6.08 185 C B 1.00 -0.49 4.92 7.23 8.09 5.43 5.64 186 S B 1.00 -0.86 4.53 6.97 7.84 5.05 5.34 187 S B 1.00 -0.97 4.10 6.65 7.48 4.54 4.79 188 S B 1.00 -0.93 3.97 6.62 7.49 4.37 4.75 189 S B 1.00 -1.14 3.93 6.63 7.30 4.14 4.51 190 S B 1.00 -1.17 3.91 6.64 7.41 4.24 4.63 191 S B 1.00 -1.07 4.01 6.67 7.35 4.31 4.63 192 S B 1.00 -0.86 4.20 6.75 7.53 4.66 4.94 193 S B 1.00 -0.70 4.62 7.03 7.59 4.94 5.25 194 S B 1.00 -0.52 5.15 7.49 7.86 5.39 5.54 195 C E 1.00 -0.04 5.68 7.85 8.35 6.01 6.18 196 C E 1.00 0.03 5.93 7.97 8.48 6.42 6.42 197 C E 1.00 0.13 6.03 8.02 8.75 6.72 6.65 198 C E 1.00 -0.03 5.61 7.86 8.63 6.40 6.32 199 S E 1.00 -0.26 4.94 7.34 8.11 5.91 5.60 200 S B 1.00 -0.57 4.41 7.14 7.83 5.40 5.18 201 S E 1.00 -0.53 4.40 7.23 7.86 5.32 5.21 202 S B 1.00 -0.68 4.24 7.18 7.63 4.93 4.91 203 S E 1.00 -0.60 4.44 7.48 7.79 4.98 5.10 204 S B 1.00 -0.58 4.31 7.38 7.72 4.75 4.97 205 C E 1.00 -0.44 4.64 7.68 7.98 4.96 5.19 206 C B 1.00 -0.51 4.54 7.48 7.82 4.76 4.99 207 C B 1.00 -0.59 4.54 7.27 7.75 4.64 4.98 208 S B 1.00 -0.83 4.14 6.92 7.27 4.30 4.35 209 S B 1.00 -0.79 4.05 6.89 7.09 4.33 4.30 210 C B 1.00 -0.73 4.38 7.18 7.38 4.80 4.64 211 C B 1.00 -0.81 4.49 7.13 7.32 4.98 4.71 212 C B 1.00 -0.65 4.71 7.32 7.13 5.29 4.78 213 S B 1.00 -0.73 4.73 7.29 7.05 5.28 4.77 214 S B 1.00 -0.81 4.67 7.29 7.13 5.15 4.81 215 S B 1.00 -0.67 4.74 7.16 7.04 5.04 4.79 216 S B 1.00 -0.50 4.90 7.20 7.25 5.41 5.05 217 S B 1.00 -0.33 4.94 7.23 7.21 5.27 5.02 218 S E 0.96 0.02 5.71 8.35 7.50 5.76 5.37 219 C E 0.96 0.48 6.36 8.63 7.60 5.68 5.54 220 C E 0.98 0.81 6.43 8.31 7.58 5.43 7.43 221 C E 0.91 0.45 7.21 9.47 7.85 5.41 8.12 222 C E 1.00 0.29 5.95 7.97 7.61 4.97 5.70 223 C E 1.00 -0.12 5.50 7.96 7.44 4.80 5.80 224 C E 1.00 -0.36 5.31 7.90 7.41 4.58 5.72 225 S B 1.00 -0.47 4.87 7.60 7.24 4.52 5.40 226 S B 1.00 -0.44 4.92 7.58 7.21 4.69 5.55 227 C E 1.00 -0.26 5.29 7.80 7.70 5.28 5.77 228 C E 1.00 0.17 5.78 7.73 7.76 5.65 6.61 229 C E 1.00 0.60 6.18 8.15 7.90 6.07 6.43 230 C B 1.00 0.30 6.36 8.61 7.74 6.13 6.34 231 C E 1.00 0.21 6.57 8.85 7.59 6.18 6.45 232 H E 1.00 0.02 6.35 8.43 7.39 6.25 6.53 233 H B 1.00 0.10 6.50 8.48 7.48 6.61 6.62 234 H E 1.00 0.46 6.61 8.40 7.47 6.77 6.67 235 C B 1.00 0.38 6.30 8.21 7.30 6.45 6.29 236 C B 1.00 -0.19 6.25 8.37 7.19 6.19 6.22 237 C E 1.00 -0.22 6.11 8.35 7.07 5.72 6.15 238 C E 0.98 -0.15 7.60 9.78 7.13 5.53 8.03 239 C E 0.98 -0.06 7.89 9.83 7.20 5.46 8.81 240 C E 0.96 0.14 9.96 10.07 7.31 7.08 10.43 241 C E 0.96 0.42 11.63 10.29 7.59 6.38 12.51 242 C E 0.79 0.56 14.65 10.73 8.06 7.28 15.45 243 C E 0.69 0.56 14.58 11.09 8.42 6.92 15.54 244 C E 0.65 0.66 13.76 10.81 8.81 7.42 14.34 245 C E 0.65 0.70 13.60 11.12 9.08 6.78 14.21 246 C E 0.73 0.50 12.68 10.86 9.19 7.49 13.13 247 C B 0.85 0.08 12.67 10.70 8.51 7.39 13.38 248 C B 0.84 -0.15 12.60 10.57 8.32 6.99 13.54 249 C B 0.84 -0.28 13.18 10.49 8.06 7.49 14.11 250 C E 0.84 -0.15 13.45 10.75 8.03 7.15 14.45 251 C B 0.87 -0.17 13.63 10.38 8.25 7.25 14.47 252 C B 0.93 -0.20 11.19 9.23 8.04 7.01 12.23 253 C B 0.93 -0.15 10.48 10.17 8.07 7.47 11.78 254 C E 0.95 -0.01 10.50 12.11 8.12 8.32 11.16 255 S B 0.95 -0.11 11.36 12.30 7.87 7.78 12.94 256 S B 0.96 -0.04 12.26 12.95 7.53 7.39 13.76 257 S E 0.97 0.38 13.45 13.74 7.24 7.46 15.81 258 C E 0.97 0.43 12.97 13.50 7.65 6.32 15.60 259 C E 0.97 0.31 11.52 12.10 7.65 6.33 12.66 260 C B 0.97 0.09 9.05 10.18 7.77 6.09 10.69 261 C E 0.96 0.38 9.75 11.20 7.73 6.35 11.64 262 C B 0.96 0.15 10.89 12.31 8.02 6.27 13.12 263 C B 0.96 0.03 10.36 12.12 8.00 5.93 12.49 264 C B 0.96 0.08 8.51 11.05 7.64 5.88 10.16 265 C B 0.96 0.02 8.00 10.87 7.86 6.01 8.48 266 C B 0.96 -0.30 6.35 9.41 7.81 5.63 5.82 267 S B 0.95 -0.56 4.48 7.69 7.69 5.31 5.18 268 S B 0.95 -0.69 4.72 7.77 7.87 5.40 5.62 269 S B 0.95 -0.67 4.70 7.88 7.62 5.56 5.47 270 S B 0.95 -0.54 4.78 7.98 7.51 5.60 5.40 271 S B 0.95 -0.43 4.99 8.44 7.72 5.72 5.38 272 S B 0.95 -0.25 5.41 9.13 7.86 5.93 5.40 273 C E 0.95 0.22 5.50 8.83 8.19 6.02 5.62 274 C E 0.95 0.14 5.76 9.23 8.25 6.22 5.66 275 C E 0.95 0.51 6.31 9.46 8.43 6.42 5.68 276 C E 0.95 0.42 6.29 9.39 8.30 6.57 5.71 277 C B 0.93 0.11 6.55 9.74 8.49 6.42 5.85 278 C E 0.92 0.21 5.86 9.53 8.15 6.45 5.66 279 C B 0.93 0.05 5.50 8.36 7.99 6.08 5.28 280 S E 0.95 -0.01 4.94 8.40 7.85 5.99 5.08 281 S B 0.95 -0.07 4.92 8.38 7.49 5.92 5.06 282 C B 0.95 -0.11 4.86 8.00 7.44 5.74 5.24 283 C E 0.95 0.16 4.80 7.90 7.39 5.77 5.54 284 H E 0.95 0.27 4.73 7.84 7.26 5.74 5.54 285 H E 0.95 0.25 4.91 7.78 7.27 5.82 5.77 286 H B 0.95 -0.19 4.60 7.75 7.40 5.73 5.80 287 H B 0.95 -0.31 4.55 7.83 7.36 5.59 5.62 288 H E 0.95 -0.08 4.50 7.81 7.25 5.64 5.59 289 H E 0.95 0.00 4.48 7.73 7.38 5.67 5.78 290 H B 0.95 -0.40 4.54 7.72 7.48 5.55 5.85 291 H B 0.95 -0.50 4.59 7.74 7.34 5.45 5.71 292 H E 0.95 -0.16 4.51 7.72 7.33 5.52 5.77 293 H E 0.95 -0.26 4.44 7.74 7.54 5.52 5.92 294 H B 0.95 -0.48 4.55 7.67 7.57 5.39 5.88 295 H E 0.95 -0.32 4.57 7.71 7.39 5.34 5.79 296 H E 0.95 -0.29 4.53 7.77 7.48 5.43 5.97 297 H E 0.95 -0.44 4.50 7.65 7.68 5.38 6.02 298 H B 0.95 -0.54 4.51 7.55 7.57 5.23 5.78 299 H E 0.95 -0.41 4.53 7.63 7.45 5.23 5.77 300 H E 0.95 -0.43 4.51 7.58 7.69 5.33 6.08 301 H B 0.95 -0.58 4.54 7.51 7.79 5.22 5.97 302 H B 0.95 -0.35 4.45 7.43 7.56 5.09 5.59 303 H E 0.93 0.05 4.58 7.36 7.56 5.22 5.83 304 H E 0.93 -0.08 5.11 7.52 7.85 5.34 6.20 305 H B 0.93 -0.14 4.96 7.48 7.84 5.18 6.00 306 H E 0.95 0.01 4.97 7.39 7.81 5.14 6.30 307 H E 0.95 -0.07 5.29 7.31 7.79 5.34 5.93 308 H E 0.95 -0.38 7.21 8.20 7.81 5.22 5.81 309 H B 0.95 -0.61 8.02 7.41 7.64 5.22 7.84 310 H E 0.88 -0.42 6.49 7.34 7.91 5.11 6.69 311 H E 0.88 -0.54 7.07 7.40 7.88 5.17 7.22 312 H B 0.88 -0.56 6.22 8.63 8.15 5.04 6.72 313 H E 0.88 -0.44 6.13 8.57 8.19 5.05 6.63 314 H E 0.88 -0.46 6.19 7.65 8.34 5.18 7.17 315 H E 0.88 -0.55 4.96 7.62 8.40 5.34 5.79 316 H B 0.88 -0.61 4.95 7.48 8.67 5.64 6.12 317 H E 0.88 -0.25 5.15 7.62 8.78 5.82 6.19 318 H E 0.88 -0.06 5.40 7.73 9.01 6.18 6.34 319 H B 0.88 -0.44 5.42 7.70 9.18 6.31 6.53 320 H E 0.88 -0.47 5.11 7.48 9.10 6.16 6.52 321 H E 0.88 -0.50 5.18 7.52 9.27 6.40 6.68 322 H E 0.88 -0.64 5.27 7.62 9.45 6.61 6.90 323 H B 0.88 -0.62 5.06 7.50 9.16 6.24 6.68 324 H E 0.88 -0.35 5.00 7.42 8.98 6.02 6.55 325 H E 0.88 -0.39 5.20 7.55 9.26 6.37 6.81 326 H B 0.88 -0.67 5.14 7.55 9.25 6.35 6.78 327 H E 0.95 -0.46 4.87 7.35 8.75 5.76 6.49 328 H E 0.95 -0.26 4.92 7.33 8.86 5.85 6.54 329 H E 0.95 -0.42 5.04 7.44 9.10 6.18 6.72 330 H B 0.95 -0.48 4.94 7.47 8.87 5.94 6.60 331 C E 0.95 -0.26 4.96 7.50 8.73 5.68 6.55 332 C E 0.95 -0.30 5.16 7.75 9.01 5.97 6.73 333 C B 0.95 -0.50 5.20 7.76 9.11 6.16 6.87 334 S E 0.95 -0.68 4.93 7.44 8.62 5.66 6.56 335 S B 0.95 -0.91 4.91 7.56 8.54 5.47 6.41 336 S B 0.95 -0.78 5.18 7.82 8.80 5.82 6.68 337 S B 0.95 -0.77 5.06 7.65 8.72 5.80 6.66 338 S B 0.95 -0.73 4.78 7.50 8.42 5.43 6.30 339 S B 0.95 -0.90 5.08 7.87 8.57 5.55 6.44 340 C B 0.95 -0.84 5.33 8.06 8.97 6.00 6.85 341 C E 0.95 -0.53 5.19 7.99 8.83 5.84 6.76 342 H B 0.95 -0.64 5.01 7.95 8.42 5.41 6.25 343 H E 0.95 -0.66 5.24 8.12 8.63 5.67 6.48 344 H B 0.95 -0.81 5.25 8.03 8.77 5.86 6.77 345 H B 0.95 -0.78 5.04 7.94 8.47 5.55 6.50 346 H B 0.95 -0.86 5.04 8.03 8.33 5.40 6.24 347 H B 0.95 -0.79 5.27 8.18 8.64 5.73 6.55 348 H B 0.95 -0.66 5.18 8.00 8.63 5.80 6.73 349 C B 0.95 -0.52 5.06 7.96 8.44 5.65 6.54 350 C E 0.95 -0.41 5.21 8.17 8.48 5.66 6.43 351 C E 0.95 -0.13 5.46 8.24 8.74 5.93 6.81 352 C E 0.95 -0.21 5.25 8.01 8.55 5.79 6.81 353 C B 0.95 -0.54 5.02 7.95 8.18 5.51 6.36 354 C B 0.95 -0.59 5.17 7.99 8.36 5.67 6.47 355 C E 0.95 -0.39 5.32 7.97 8.49 5.85 6.75 356 C E 0.95 -0.46 5.27 8.02 8.24 5.73 6.63 357 C E 0.95 -0.33 5.29 8.00 8.11 5.68 6.56 358 H E 0.95 -0.31 5.42 8.00 8.27 5.77 6.69 359 H E 0.93 -0.32 5.42 8.01 8.23 5.82 6.86 360 H E 0.95 -0.35 5.28 7.95 7.89 5.71 6.60 361 H B 0.95 -0.40 5.39 8.02 7.96 5.69 6.60 362 H E 0.95 -0.22 5.53 8.09 8.17 5.86 6.86 363 H E 0.95 -0.15 5.43 7.96 7.98 5.89 6.85 364 H B 0.95 -0.42 5.16 7.94 7.76 5.84 6.55 365 H B 0.95 -0.46 5.21 7.97 7.98 5.89 6.66 366 H E 0.95 -0.20 5.28 7.99 8.05 6.03 6.91 367 H E 0.95 -0.21 5.01 7.89 7.78 6.06 6.62 368 H B 0.95 -0.40 5.02 7.94 7.73 6.04 6.36 369 H E 0.95 -0.21 5.28 8.05 7.98 6.12 6.71 370 H E 0.95 0.06 5.38 7.91 7.94 6.24 6.82 371 H E 0.95 -0.11 5.19 7.90 7.70 6.26 6.36 372 H B 0.95 -0.37 5.18 8.08 7.86 6.34 6.41 373 H E 0.95 -0.11 5.66 8.22 8.12 6.45 7.06 374 C E 0.95 0.21 5.47 8.24 8.16 6.49 6.99 375 C E 0.95 0.03 5.37 8.28 7.96 6.41 6.40 376 H B 0.95 0.10 5.52 8.43 8.17 6.32 6.63 377 H E 0.95 0.15 5.84 8.70 8.42 6.25 6.93 378 H E 0.95 0.24 5.94 8.57 8.56 6.25 7.24 379 C E 0.95 0.25 6.18 8.96 8.72 6.25 7.36 380 C B 0.95 0.11 6.52 9.04 8.85 6.40 7.87 381 C E 0.95 -0.09 6.30 8.98 8.73 6.30 7.42 382 C B 0.95 -0.31 5.75 8.34 8.39 5.99 6.90 383 S B 0.95 -0.54 5.36 8.29 8.14 5.79 6.46 384 S B 0.95 -0.61 5.15 8.23 7.82 5.72 6.16 385 S E 0.95 -0.24 5.21 8.42 7.88 5.78 6.02 386 S B 0.95 -0.49 5.13 8.21 7.67 5.78 5.86 387 S B 0.95 -0.51 5.26 8.22 7.82 6.02 5.99 388 S B 0.95 -0.39 5.20 8.31 7.68 6.11 5.61 389 S B 0.95 -0.09 5.48 8.68 7.75 6.15 5.33 390 C B 0.95 -0.29 5.58 8.69 7.64 6.14 5.22 391 C E 0.95 0.17 5.91 8.99 7.69 6.28 5.27 392 H E 0.95 0.22 5.68 8.93 7.60 6.26 4.97 393 H E 0.95 0.26 5.59 8.93 7.42 6.30 4.98 394 H B 0.95 -0.12 5.37 8.70 7.39 6.19 5.05 395 H B 0.95 -0.01 5.07 8.45 7.47 6.06 5.05 396 H E 0.95 0.22 5.02 8.32 7.34 6.05 4.99 397 H E 0.95 0.07 4.95 8.20 7.29 6.14 5.26 398 H B 0.95 -0.36 4.87 8.10 7.40 6.05 5.47 399 H E 0.95 -0.03 5.02 8.24 7.37 5.97 5.32 400 C E 0.95 0.23 5.52 8.42 7.42 6.24 5.49 401 C B 0.95 0.07 5.41 8.05 7.45 6.21 5.85 402 C B 0.95 -0.06 5.13 8.14 7.40 6.31 5.95 403 C B 0.95 -0.05 5.14 8.09 7.40 6.30 5.93 404 C E 0.95 0.24 5.21 8.14 7.45 6.47 6.04 405 C B 0.95 0.08 5.32 8.13 7.63 6.52 6.19 406 C E 0.93 0.45 5.17 8.22 7.65 6.66 6.41 407 C E 0.92 0.28 5.10 8.39 7.49 6.61 6.04 408 C B 0.91 -0.04 5.11 8.43 7.67 6.54 5.85 409 C E 0.81 0.19 5.43 8.62 8.06 6.93 6.48 410 C E 0.82 0.43 5.64 8.74 8.06 7.01 6.41 411 H E 0.82 0.23 5.71 8.88 7.99 6.77 6.06 412 H B 0.81 0.03 5.50 8.70 8.17 6.70 6.36 413 H E 0.79 0.06 5.72 8.66 8.34 6.86 6.73 414 H E 0.79 0.28 5.83 8.88 8.37 6.87 6.62 415 H E 0.78 0.41 6.05 8.97 8.54 6.74 6.75 416 H E 0.66 0.38 6.23 9.11 8.96 6.98 7.21 417 H E 0.54 0.48 6.47 9.28 9.22 7.31 7.50 418 C E 0.52 0.60 6.83 9.62 9.40 7.33 7.57 419 C B 0.42 0.48 7.17 9.84 9.84 7.54 8.22 420 C E 0.33 0.50 8.95 9.84 10.21 7.95 10.22 421 C E 0.31 0.56 7.27 9.87 10.29 8.19 10.95 422 S B 0.23 0.30 7.25 10.08 10.24 8.28 10.76 423 S E 0.15 -0.43 7.68 10.61 11.75 8.52 10.98 424 S B 0.09 -0.30 7.70 10.80 10.97 8.65 10.20 425 C E 0.08 -0.06 9.44 10.85 12.49 9.08 10.96 426 C E 0.08 -0.36 10.46 11.00 13.05 10.27 11.71 427 C E 0.09 -0.13 10.33 12.69 11.94 10.61 12.17 428 C E 0.03 -0.13 11.02 14.41 13.24 11.36 12.80 429 C B 0.03 -0.48 11.27 16.28 12.98 12.72 12.48 430 S B 0.00 -0.46 12.47 17.67 13.58 13.81 13.23 431 S E 0.00 -0.39 14.95 19.71 14.49 15.66 14.57 432 S B 0.00 -0.44 16.71 21.95 15.01 17.66 16.83 433 S B 0.00 -0.38 19.69 24.87 17.11 20.38 18.75 434 C E 0.00 -0.21 22.25 26.99 18.32 22.66 20.83 435 C E 0.00 -0.06 23.72 28.16 19.12 24.19 21.43 436 C E 0.00 0.08 24.32 28.11 19.20 24.33 21.20 437 C E 0.00 0.07 23.84 26.93 19.56 23.19 20.29 438 C B 0.00 -0.11 23.52 25.52 20.04 22.40 19.84 439 C B 0.01 -0.25 22.93 23.41 20.70 20.81 19.48 440 C B 0.01 -0.31 23.01 22.34 21.63 19.52 19.99 441 C B 0.02 -0.23 23.11 21.79 22.35 20.42 20.39 442 C E 0.02 -0.05 24.55 20.96 23.23 20.49 20.48 443 C B 0.02 -0.12 24.82 19.87 23.61 20.22 19.31 444 C B 0.01 -0.09 25.88 20.60 24.14 21.16 19.63 445 C E 0.01 0.01 25.97 20.74 24.29 21.26 19.88 446 C E 0.01 0.09 26.22 20.73 24.50 20.92 20.70 447 C B 0.01 -0.13 25.87 19.88 24.45 20.74 20.78 448 C E 0.01 0.00 25.56 18.55 23.27 19.92 20.80 449 C E 0.01 -0.17 24.81 16.97 22.16 19.19 19.97 450 S B 0.01 -0.38 23.70 17.30 21.32 19.15 19.18 451 S B 0.01 -0.36 23.20 18.54 21.20 19.02 18.89 452 S E 0.01 -0.22 23.06 20.81 21.70 20.82 18.19 453 S E 0.01 -0.01 24.33 22.80 22.70 23.56 18.57 454 C E 0.01 0.01 25.10 24.40 23.67 25.24 18.27 455 C B 0.01 -0.20 24.62 24.38 23.38 25.42 18.62 456 C E 0.01 -0.29 22.63 22.78 21.57 23.64 18.03 457 S B 0.00 -0.51 20.75 20.82 19.54 21.84 18.09 458 S B 0.00 -0.58 19.60 19.94 19.28 20.63 17.88 459 S B 0.00 -0.65 18.83 19.69 17.77 19.27 17.72 460 S B 0.00 -0.63 18.23 19.90 17.55 17.56 17.83 461 S B 0.00 -0.59 17.90 20.60 17.27 18.28 17.49 462 S B 0.00 -0.60 18.40 21.74 17.07 18.20 16.99 463 S B 0.00 -0.39 18.76 23.63 17.64 19.15 17.04 464 C B 0.00 -0.44 19.33 25.68 18.40 19.64 16.75 465 C B 0.00 -0.21 19.89 26.97 19.49 20.54 18.23 466 C E 0.00 -0.02 19.93 27.02 19.90 21.00 19.02 467 C B 0.00 -0.02 18.98 28.16 20.93 21.46 19.68 468 C E 0.00 0.08 18.20 28.06 21.65 21.66 21.08 469 C B 0.00 0.06 17.75 28.79 22.94 22.25 22.13 470 C E 0.00 0.22 17.88 28.44 24.27 22.19 23.31 471 C E 0.00 0.28 18.78 29.31 25.70 22.57 24.64 472 C E 0.00 0.29 18.47 30.02 26.00 22.59 25.00 473 C E 0.00 0.24 19.38 30.40 26.99 22.80 24.92 474 C E 0.00 0.19 19.94 31.16 28.49 23.23 25.23 475 C B 0.00 0.01 21.31 31.70 28.53 23.58 25.34 476 C E 0.00 0.04 22.09 32.42 28.31 24.47 24.69 477 C E 0.00 -0.05 22.90 32.82 28.44 25.11 24.32 478 C E 0.00 -0.01 23.02 32.79 28.57 25.69 23.77 479 C E 0.00 -0.04 23.85 32.30 28.52 25.98 23.41 480 C E 0.00 -0.01 23.41 31.11 28.88 25.67 23.36 481 C E 0.00 0.09 24.51 29.82 28.89 25.46 23.45 482 C E 0.00 0.23 25.15 29.10 29.28 25.52 23.65 483 C E 0.01 0.47 26.24 28.23 30.69 25.65 24.39 484 C E 0.01 0.92 26.78 27.84 31.76 26.17 25.89 485 C E 0.01 1.58 27.86 27.58 32.61 26.51 27.14 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).