%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in GPCR-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 GPCR-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 2 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, in press (2015). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.14 2.36 6.19 7.23 9.12 8.00 12.42 2 C E 0.13 1.81 6.54 7.29 9.64 8.14 13.56 3 C E 0.13 1.14 6.28 7.21 9.84 7.95 14.13 4 C E 0.11 0.77 6.08 7.14 9.91 7.85 14.13 5 C E 0.11 0.66 5.75 7.10 9.71 7.70 13.83 6 C E 0.10 0.57 5.66 7.02 9.27 7.77 13.10 7 C E 0.10 0.59 5.73 7.34 9.43 8.37 13.93 8 C E 0.10 0.46 5.90 7.31 9.60 8.14 13.73 9 C E 0.10 0.45 5.74 6.98 9.57 7.42 12.18 10 C E 0.08 0.49 5.90 6.95 9.40 7.49 12.27 11 C E 0.08 0.43 6.28 7.10 9.64 7.62 12.83 12 C E 0.08 0.40 6.18 7.16 8.99 7.69 12.67 13 C E 0.10 0.32 6.19 7.05 8.32 7.70 12.64 14 C E 0.09 0.35 6.43 8.17 8.63 8.14 13.96 15 C E 0.09 0.37 6.71 8.66 9.07 8.42 14.36 16 C E 0.09 0.40 6.74 7.75 8.38 8.52 14.71 17 C E 0.09 0.20 7.23 8.38 8.88 9.48 15.96 18 C E 0.09 0.19 7.15 8.29 8.70 9.31 15.32 19 C B 0.09 0.04 6.57 7.68 8.45 8.65 14.35 20 C B 0.09 -0.12 7.11 8.51 9.16 9.62 15.28 21 C E 0.09 0.00 7.63 9.09 9.63 10.34 15.51 22 C E 0.10 0.08 6.98 8.23 9.23 9.45 14.04 23 C E 0.10 -0.04 6.90 8.68 9.67 9.71 13.49 24 C E 0.10 -0.16 6.81 9.03 9.65 9.85 13.14 25 C B 0.10 -0.24 6.79 9.14 9.98 10.26 11.75 26 C B 0.11 -0.21 7.22 9.76 10.97 11.19 11.00 27 C B 0.12 -0.18 7.86 11.48 12.83 12.23 10.63 28 C B 0.12 -0.22 7.71 11.82 13.08 12.13 9.75 29 C B 0.12 -0.26 7.72 12.20 12.98 11.45 9.39 30 C E 0.12 -0.16 7.41 11.32 11.71 10.49 7.70 31 C E 0.11 -0.11 6.41 8.71 9.15 8.97 7.32 32 C E 0.11 -0.05 5.84 8.47 8.27 8.06 7.77 33 C E 0.09 -0.01 6.88 8.73 9.54 8.65 7.69 34 C E 0.14 -0.09 7.00 8.85 9.79 8.92 7.66 35 C E 0.21 -0.20 5.66 7.31 8.02 7.66 7.14 36 C B 0.23 -0.24 6.25 6.95 7.15 8.42 6.85 37 C E 0.22 -0.12 7.48 7.40 7.47 9.75 6.64 38 C E 0.24 -0.04 7.70 7.48 7.49 10.19 6.65 39 C B 0.25 -0.15 7.20 7.61 6.81 9.51 6.75 40 C E 0.24 0.03 7.87 8.23 6.76 10.23 6.80 41 C E 0.29 0.02 9.75 8.88 6.80 12.18 7.15 42 C B 0.29 -0.12 10.88 8.87 7.70 13.04 6.94 43 C E 0.33 -0.03 10.45 7.95 7.41 11.94 6.61 44 C E 0.34 0.10 9.57 7.56 7.54 11.10 6.52 45 C B 0.35 0.00 7.85 6.88 7.25 9.82 6.49 46 C E 0.36 -0.00 8.12 7.75 8.20 11.31 6.47 47 C E 0.36 0.08 9.37 8.20 8.39 12.93 6.62 48 C E 0.37 0.10 11.32 8.70 9.08 14.47 6.54 49 C E 0.36 0.06 12.64 8.39 8.98 14.23 6.61 50 C E 0.31 0.07 15.29 9.66 10.05 17.01 6.89 51 C E 0.31 -0.02 14.72 9.62 10.05 16.53 6.84 52 C E 0.37 -0.03 13.45 8.83 9.05 14.02 6.92 53 C B 0.37 -0.21 11.43 8.02 8.51 11.86 6.79 54 C E 0.40 -0.12 11.29 8.03 8.12 10.78 7.11 55 C E 0.41 -0.03 11.19 8.12 7.82 10.75 7.63 56 C E 0.42 -0.16 10.50 8.15 7.67 11.12 7.33 57 C B 0.44 -0.35 8.12 7.39 6.90 9.43 7.08 58 C B 0.46 -0.16 9.64 8.35 7.13 11.10 8.43 59 C E 0.49 0.02 11.17 9.15 7.96 13.08 9.35 60 C B 0.52 -0.03 10.17 8.42 7.65 11.97 8.77 61 C E 0.54 0.11 8.48 7.06 6.67 10.84 8.59 62 C E 0.51 0.11 6.71 6.09 6.31 9.20 7.80 63 C B 0.32 0.13 6.56 7.31 7.39 8.81 8.78 64 C E 0.39 0.07 5.21 6.40 6.51 7.78 8.18 65 C B 0.58 -0.16 3.81 5.48 6.13 5.75 6.53 66 C B 0.69 -0.06 3.85 5.89 6.18 5.58 5.90 67 H E 0.76 -0.07 3.57 5.32 6.04 5.42 5.87 68 H B 0.79 -0.24 3.60 5.21 5.96 5.38 5.81 69 H B 0.84 -0.36 3.30 4.98 5.53 5.17 5.47 70 H B 0.89 -0.46 3.07 4.82 5.39 4.99 5.39 71 H B 0.92 -0.61 3.11 5.00 5.58 5.05 5.27 72 H B 0.95 -0.62 3.11 4.86 5.50 5.06 5.15 73 H B 0.98 -0.62 2.89 4.37 5.18 4.79 5.08 74 H B 0.98 -0.62 2.91 4.56 5.30 4.84 5.13 75 H E 0.99 -0.72 3.06 4.86 5.65 4.94 5.06 76 H E 0.99 -0.78 2.97 4.45 5.18 4.78 4.95 77 H B 0.99 -0.79 2.88 4.28 5.14 4.71 4.91 78 H E 0.99 -0.72 3.00 4.66 5.56 5.02 4.93 79 H E 0.99 -0.68 3.05 4.73 5.39 5.03 4.71 80 H B 0.99 -0.80 2.90 4.27 5.05 4.73 4.63 81 H B 0.99 -0.81 2.96 4.26 5.36 4.90 4.66 82 H E 0.99 -0.59 3.14 4.70 5.61 5.23 4.65 83 H E 0.99 -0.63 3.07 4.47 5.46 4.96 4.57 84 H B 0.99 -0.75 3.01 4.28 5.23 4.87 4.56 85 H E 0.99 -0.64 3.07 4.52 5.33 4.99 4.61 86 H E 0.99 -0.48 3.23 4.78 5.59 5.02 4.66 87 H B 0.99 -0.81 3.11 4.68 5.47 4.75 4.49 88 H B 0.99 -0.82 3.06 4.59 5.57 4.86 4.39 89 H E 0.99 -0.65 3.14 4.92 5.50 5.03 4.57 90 H B 0.99 -0.75 3.22 4.88 5.41 5.03 4.52 91 S B 0.99 -0.87 3.08 4.87 5.20 4.93 4.16 92 S B 0.99 -0.81 3.03 4.78 5.34 4.95 4.28 93 S B 0.99 -0.81 3.15 4.93 5.67 5.17 4.26 94 S B 0.99 -0.84 3.22 4.91 5.74 5.27 4.34 95 S B 0.99 -0.75 3.25 5.33 5.70 5.45 4.29 96 S B 0.99 -0.48 3.47 5.39 6.21 5.79 4.52 97 S B 0.99 -0.33 3.61 5.13 6.69 5.76 4.70 98 C B 0.99 -0.24 3.61 5.33 6.37 5.84 4.61 99 C E 0.99 -0.04 3.88 5.90 6.29 6.19 4.77 100 C E 0.99 -0.13 3.86 5.93 6.16 6.10 4.74 101 C B 0.99 -0.33 3.56 5.64 5.95 5.73 4.66 102 C B 0.99 -0.32 3.55 6.09 6.20 5.88 4.64 103 C B 0.99 -0.58 3.54 6.22 6.06 6.00 4.73 104 H B 0.99 -0.71 3.37 6.11 5.97 5.65 4.80 105 H B 0.99 -0.77 3.31 5.71 5.62 5.47 4.85 106 H B 0.99 -0.83 3.21 5.36 5.56 5.33 4.58 107 H B 0.99 -0.98 3.24 5.25 5.60 5.46 4.58 108 H B 0.99 -0.95 3.12 5.21 5.48 5.29 4.53 109 H B 0.99 -0.99 3.11 5.00 5.26 5.22 4.41 110 H B 0.99 -1.00 3.14 4.90 5.50 5.30 4.43 111 H B 0.99 -1.04 3.07 5.09 5.47 5.12 4.50 112 H B 0.99 -1.15 2.89 4.84 5.19 4.83 4.34 113 H B 0.99 -1.11 3.10 4.75 5.26 5.12 4.31 114 H E 0.99 -0.99 3.09 4.76 5.28 5.23 4.50 115 H B 0.99 -1.08 2.80 4.79 5.05 4.81 4.49 116 H B 0.99 -1.07 2.88 4.55 4.91 4.81 4.37 117 H B 0.99 -1.04 3.08 4.65 5.09 5.15 4.49 118 H E 0.99 -0.84 2.98 4.74 5.17 4.98 4.63 119 H B 0.99 -0.88 2.79 4.41 5.03 4.78 4.57 120 H B 0.98 -0.85 3.04 4.51 5.03 4.97 4.64 121 H E 0.98 -0.81 3.23 4.58 5.24 5.16 4.72 122 H B 0.99 -0.88 3.11 4.54 5.13 5.10 4.97 123 H B 0.95 -0.91 3.23 4.52 5.15 5.08 4.90 124 H B 0.99 -0.93 3.49 4.69 5.18 5.29 4.75 125 H B 0.99 -0.92 3.26 4.72 5.33 5.26 4.94 126 H B 0.99 -1.00 3.00 4.58 5.26 5.06 4.93 127 H B 0.99 -1.04 2.79 4.46 5.10 4.81 4.94 128 H B 0.99 -0.87 2.99 4.64 5.24 4.88 4.98 129 H B 0.99 -0.84 3.03 4.60 5.44 4.86 5.22 130 H B 0.97 -0.73 2.88 4.60 5.23 4.80 5.21 131 H B 0.97 -0.66 2.92 4.53 5.35 4.83 5.18 132 H B 0.99 -0.49 3.09 4.73 5.45 5.06 5.29 133 H B 0.99 -0.40 3.20 4.89 5.60 5.16 5.44 134 C B 0.99 -0.20 3.25 4.86 5.42 5.05 5.41 135 C B 0.99 -0.34 3.00 4.68 5.06 4.88 5.30 136 C B 0.99 -0.52 2.88 4.61 4.95 4.81 5.33 137 C B 0.95 -0.57 3.23 5.05 5.43 5.16 5.49 138 C B 0.98 -0.51 3.12 4.98 5.39 5.07 5.63 139 C B 0.98 -0.45 3.47 5.32 5.47 5.66 5.51 140 H B 0.99 -0.27 3.05 4.99 4.98 5.05 5.31 141 H B 0.99 -0.47 3.09 5.29 5.18 5.24 5.36 142 H B 0.99 -0.67 2.99 5.12 5.21 5.20 5.26 143 H B 0.99 -0.67 2.72 4.79 4.92 4.75 5.19 144 H B 0.99 -0.66 2.77 4.91 4.96 4.92 5.20 145 H B 0.99 -0.73 2.86 5.10 5.17 5.14 5.07 146 H B 0.99 -0.79 2.82 4.68 5.05 4.83 5.01 147 H B 0.99 -0.89 2.81 4.57 4.85 4.91 4.81 148 H B 0.99 -1.02 2.85 4.89 5.03 5.05 4.95 149 H B 0.99 -1.03 2.88 4.81 5.09 5.05 4.77 150 H B 0.99 -0.89 2.80 4.57 5.08 5.04 4.63 151 H B 0.99 -0.98 2.77 4.55 5.18 4.77 4.76 152 H B 0.99 -1.02 2.92 4.85 5.13 5.10 4.84 153 H B 0.99 -0.98 2.99 4.77 5.22 5.13 4.48 154 H B 0.99 -1.07 2.78 4.65 5.11 4.81 4.59 155 H B 0.99 -1.02 2.89 4.85 5.06 4.94 4.71 156 H B 0.99 -1.06 2.85 4.92 5.20 5.02 4.67 157 H B 0.99 -1.15 2.76 4.83 5.03 4.85 4.50 158 H B 0.99 -1.11 2.89 5.00 4.94 4.94 4.54 159 H E 0.99 -1.01 2.86 5.21 5.21 5.00 4.66 160 H B 0.99 -1.18 2.86 5.11 5.19 4.96 4.58 161 H B 0.99 -1.10 2.86 5.04 5.04 4.92 4.53 162 H B 0.99 -1.00 2.97 5.39 5.26 5.10 4.66 163 H B 0.99 -0.97 2.96 5.70 5.34 5.14 4.75 164 H B 0.99 -0.97 3.01 5.50 5.32 5.08 4.64 165 H B 0.99 -0.91 2.99 5.68 5.47 5.04 4.78 166 H B 0.99 -0.82 3.00 5.95 5.38 5.29 4.92 167 H B 0.99 -0.66 3.22 6.10 5.40 5.60 4.90 168 H B 0.99 -0.78 3.28 5.98 5.44 5.47 4.77 169 H B 0.99 -0.67 3.16 6.02 5.64 5.50 4.94 170 S B 0.99 -0.63 3.04 6.39 5.53 5.54 4.91 171 S B 0.99 -0.45 3.26 6.99 5.53 5.95 4.69 172 S B 0.99 -0.43 3.25 6.83 5.75 5.86 4.79 173 C B 0.99 -0.20 3.51 7.06 6.27 6.18 5.29 174 C B 0.99 -0.01 3.48 7.65 6.44 6.30 5.28 175 C B 0.99 0.19 4.29 8.21 8.05 7.62 6.63 176 C B 0.99 0.41 4.66 9.38 8.47 8.44 7.47 177 C E 0.91 0.44 5.23 9.68 9.51 9.08 8.88 178 C B 0.97 0.43 4.83 8.65 9.28 8.46 8.00 179 C E 0.96 0.47 4.63 8.67 8.84 8.31 6.49 180 C E 0.93 0.31 4.20 8.70 7.65 7.27 5.63 181 C B 0.90 0.17 4.10 9.20 6.88 6.86 6.09 182 C E 0.90 0.11 3.76 7.43 6.64 6.15 5.47 183 C B 0.98 0.05 3.59 6.93 6.46 6.12 5.29 184 H E 0.99 -0.09 3.63 6.53 6.24 6.06 5.14 185 H E 0.99 -0.16 3.59 6.75 6.26 6.13 5.19 186 H B 0.99 -0.36 3.42 6.54 6.15 5.70 5.16 187 H B 0.99 -0.52 3.20 6.00 5.84 5.49 5.03 188 H B 0.99 -0.50 3.21 6.12 5.90 5.56 5.03 189 H B 0.99 -0.56 3.29 6.12 5.90 5.52 5.12 190 H B 0.99 -0.78 3.02 5.48 5.69 5.17 4.96 191 H B 0.99 -0.72 2.99 5.48 5.53 5.26 4.88 192 H B 0.99 -0.75 3.04 5.74 5.55 5.32 5.03 193 H B 0.99 -0.88 3.14 5.65 5.63 5.31 5.04 194 H B 0.99 -0.93 2.99 5.47 5.42 5.11 4.82 195 H B 0.99 -0.90 2.94 5.61 5.35 5.18 4.88 196 H B 0.99 -0.75 2.99 5.48 5.47 5.18 5.08 197 H B 0.99 -0.81 2.99 5.25 5.33 5.08 5.04 198 H B 0.99 -0.89 2.99 5.28 5.15 5.18 4.88 199 H B 0.99 -0.89 2.96 5.45 5.23 5.22 5.06 200 H B 0.99 -0.79 3.02 5.29 5.33 5.17 5.24 201 H B 0.99 -0.83 3.00 5.46 5.21 5.22 5.04 202 H B 0.99 -0.66 3.02 5.21 5.14 5.11 4.99 203 H E 0.99 -0.64 2.99 5.50 5.35 5.22 5.16 204 H B 0.99 -0.63 3.05 5.69 5.35 5.17 5.23 205 H B 0.99 -0.68 2.89 5.23 4.99 4.93 5.10 206 H B 0.99 -0.43 3.05 5.57 5.29 5.24 5.27 207 H B 0.97 -0.37 3.10 5.86 5.79 5.25 5.52 208 H B 0.98 -0.23 3.19 5.48 5.40 5.18 5.52 209 C B 0.97 -0.26 2.98 5.20 5.19 4.93 5.21 210 C B 0.96 -0.10 2.82 5.20 4.85 4.82 5.10 211 S B 0.92 -0.08 2.83 4.99 4.71 4.90 5.15 212 S B 0.88 0.10 2.66 4.78 4.54 4.74 5.10 213 S B 0.85 0.05 2.70 4.73 4.58 4.76 5.05 214 C B 0.82 0.27 3.05 4.72 5.07 4.93 5.21 215 C B 0.90 0.35 2.99 4.26 4.88 4.77 5.09 216 C B 0.92 0.26 2.91 4.30 5.14 4.79 5.08 217 C B 0.91 -0.06 2.96 4.37 4.99 4.91 5.22 218 S B 0.89 -0.33 2.82 4.40 4.84 4.86 5.21 219 S B 0.91 -0.51 2.73 4.30 4.80 4.72 4.98 220 S B 0.90 -0.58 2.58 3.94 4.68 4.53 4.75 221 S B 0.96 -0.66 2.36 4.04 4.38 4.36 4.57 222 S B 0.94 -0.62 2.62 4.29 4.56 4.53 4.68 223 C B 0.94 -0.42 2.64 4.42 4.55 4.68 4.94 224 C B 0.94 -0.38 2.82 4.48 4.69 4.81 5.01 225 C B 0.94 -0.26 2.96 4.61 5.19 4.87 5.38 226 C B 0.83 -0.03 3.14 4.58 5.29 4.97 5.32 227 C B 0.81 0.32 3.38 4.90 5.38 5.12 5.54 228 C E 0.77 0.58 3.39 5.04 5.66 5.18 5.93 229 C E 0.77 0.46 3.50 5.47 5.79 5.33 6.04 230 C E 0.81 0.28 3.58 5.92 5.91 5.52 6.23 231 C E 0.88 0.11 3.23 5.73 5.61 5.24 5.72 232 C B 0.94 -0.32 3.08 5.08 5.19 5.02 5.45 233 C B 0.98 -0.52 2.98 5.09 5.26 4.90 5.39 234 H B 0.99 -0.76 2.74 5.15 5.17 4.70 5.17 235 H B 0.99 -0.89 2.70 4.90 4.98 4.74 5.07 236 H B 0.99 -1.04 2.73 4.67 4.81 4.61 5.00 237 H B 0.99 -1.05 2.77 5.12 5.06 4.77 4.97 238 H B 0.99 -0.96 2.68 5.19 5.07 4.82 5.01 239 H B 0.99 -1.00 2.75 5.03 4.85 4.69 5.19 240 H B 0.99 -1.18 2.81 5.09 4.87 4.96 4.90 241 H B 0.99 -1.06 2.92 5.30 5.16 5.06 4.93 242 H E 0.99 -0.92 3.02 5.19 5.20 5.05 4.98 243 H B 0.99 -0.91 3.30 4.96 5.03 5.09 4.84 244 H B 0.99 -0.97 3.04 4.87 5.03 4.85 4.87 245 H E 0.99 -0.79 2.97 5.52 5.09 4.97 5.07 246 H E 0.99 -0.81 3.11 5.63 5.26 4.96 5.08 247 H B 0.99 -0.86 2.97 5.00 5.22 4.84 4.94 248 H B 0.99 -0.79 3.05 5.25 5.03 4.97 4.94 249 H E 0.99 -0.83 3.10 5.89 5.25 4.96 5.03 250 H B 0.99 -0.94 3.06 5.80 5.18 5.06 5.03 251 H B 0.99 -0.92 2.91 5.32 5.00 4.87 4.98 252 H B 0.99 -0.80 3.10 5.67 5.07 5.04 5.01 253 H E 0.99 -0.67 3.24 6.25 5.32 5.16 5.13 254 H B 0.99 -0.76 3.09 6.26 5.25 5.34 5.08 255 H B 0.99 -0.72 3.18 5.96 5.17 5.36 5.08 256 H B 0.99 -0.58 3.34 6.62 5.23 5.53 5.08 257 H B 0.99 -0.57 3.19 6.86 5.44 5.60 5.19 258 H B 0.99 -0.65 3.20 6.77 5.28 5.46 5.11 259 H B 0.99 -0.49 3.43 6.62 5.34 5.55 5.16 260 H B 0.98 -0.29 3.58 7.05 5.44 5.68 5.26 261 H B 0.97 -0.34 3.44 7.11 5.43 5.80 5.39 262 H B 0.97 -0.33 3.82 6.81 5.32 5.90 5.38 263 H B 0.94 -0.10 4.20 6.85 5.53 6.26 5.44 264 H E 0.91 0.02 3.99 7.10 5.79 5.83 5.65 265 H B 0.86 -0.03 3.88 6.98 5.84 5.90 5.69 266 H B 0.79 0.08 4.35 6.96 6.20 6.55 5.87 267 H E 0.74 0.23 4.66 7.23 7.03 6.58 6.01 268 H E 0.69 0.26 4.52 7.31 7.24 6.23 6.10 269 H B 0.69 0.34 4.51 7.18 7.57 6.47 6.16 270 H E 0.68 0.50 4.88 7.52 8.25 7.25 6.62 271 H E 0.64 0.61 5.31 8.19 9.95 7.59 7.32 272 H E 0.47 0.46 5.62 8.87 11.59 7.93 7.61 273 C E 0.49 0.52 5.32 8.79 11.21 7.84 8.27 274 C E 0.49 0.54 5.65 10.12 12.65 8.72 8.74 275 C E 0.51 0.68 5.77 10.38 13.77 9.08 8.39 276 C E 0.51 0.87 6.14 10.46 13.72 8.88 8.90 277 C E 0.51 0.85 5.89 10.50 14.18 9.16 9.95 278 C E 0.54 0.70 5.72 10.50 14.46 8.46 10.86 279 C E 0.57 0.63 5.40 10.94 14.98 7.91 11.17 280 C E 0.57 0.63 5.17 10.74 14.39 7.91 10.15 281 H E 0.59 0.52 5.07 9.46 12.08 7.90 8.50 282 H E 0.57 0.33 4.85 9.29 11.70 7.24 8.87 283 H E 0.59 0.17 4.82 8.96 11.11 7.29 7.74 284 H E 0.74 0.24 4.56 7.83 10.07 7.15 5.78 285 H E 0.79 0.33 4.29 7.15 9.10 6.88 5.71 286 H E 0.82 0.30 4.05 6.64 7.94 6.15 5.64 287 H E 0.83 0.17 4.30 7.03 8.61 6.74 5.62 288 H E 0.86 0.12 4.33 7.07 8.75 6.91 5.75 289 H E 0.96 0.11 3.81 6.12 7.59 5.91 5.47 290 H E 0.99 -0.11 3.65 6.20 7.25 5.82 5.22 291 H B 0.99 -0.38 4.00 6.76 8.14 6.61 5.37 292 H B 0.99 -0.47 3.91 6.24 7.68 6.19 5.37 293 H B 0.99 -0.48 3.34 5.53 6.64 5.31 5.14 294 H B 0.99 -0.72 3.52 6.06 6.95 5.80 5.03 295 H B 0.99 -0.82 3.77 6.13 7.28 6.04 5.09 296 H B 0.99 -0.78 3.46 5.45 6.46 5.36 5.09 297 H B 0.99 -0.82 3.21 5.29 5.85 5.11 4.87 298 H B 0.99 -0.80 3.42 5.71 6.48 5.56 4.83 299 H B 0.99 -0.80 3.42 5.43 6.14 5.35 4.99 300 H B 0.99 -0.96 3.11 4.90 5.45 4.74 4.78 301 H B 0.99 -1.03 3.10 5.44 5.72 4.97 4.64 302 H B 0.99 -0.88 3.16 5.17 5.85 4.99 4.70 303 H B 0.99 -0.85 3.08 4.72 5.31 4.79 4.87 304 H B 0.99 -0.85 2.92 4.97 4.75 4.56 4.78 305 H B 0.99 -0.87 2.97 5.18 5.24 4.75 4.64 306 H B 0.99 -0.79 3.02 4.70 5.12 4.59 4.70 307 H B 0.99 -0.80 3.00 4.55 4.82 4.49 4.70 308 H B 0.99 -0.92 2.96 5.07 4.77 4.75 4.72 309 H E 0.99 -0.85 2.93 4.90 4.80 4.70 4.69 310 H B 0.99 -0.82 3.04 4.84 4.86 4.59 4.60 311 H B 0.99 -0.91 2.97 4.72 4.73 4.73 4.72 312 H B 0.99 -1.06 3.09 4.81 4.71 4.97 4.78 313 H E 0.99 -0.93 3.00 4.76 4.86 4.76 4.67 314 H B 0.99 -0.81 2.96 4.54 4.92 4.57 4.67 315 H B 0.99 -0.82 2.98 4.33 4.85 4.61 4.67 316 H B 0.99 -0.81 3.01 4.46 4.80 4.68 4.72 317 H B 0.99 -0.72 3.06 4.40 5.00 4.56 4.85 318 H B 0.99 -0.66 3.01 4.36 5.14 4.64 4.83 319 H B 0.99 -0.47 2.98 4.14 4.92 4.63 4.69 320 H B 0.99 -0.38 3.21 4.45 5.17 4.82 4.88 321 H B 0.97 -0.15 3.39 4.67 5.47 4.90 4.98 322 C B 0.94 0.08 3.87 5.02 5.37 5.43 5.32 323 C E 0.91 0.34 4.36 5.98 5.95 6.25 5.56 324 C E 0.86 0.58 4.22 6.11 6.98 6.36 5.81 325 C E 0.84 0.46 4.01 4.97 5.97 5.68 5.15 326 C E 0.86 0.13 4.49 5.75 6.31 6.19 5.32 327 C B 0.93 -0.09 3.13 4.63 5.40 5.01 5.13 328 C B 0.96 -0.26 2.93 4.27 5.19 4.77 5.21 329 H B 0.99 -0.51 2.81 4.08 4.93 4.66 5.11 330 H B 0.99 -0.59 2.89 4.09 5.06 4.55 5.00 331 H B 0.99 -0.72 2.90 4.22 5.10 4.60 4.88 332 H B 0.99 -0.86 2.75 4.05 4.77 4.61 4.89 333 H B 0.99 -0.80 2.76 4.23 5.03 4.61 4.62 334 H B 0.99 -0.73 3.01 4.84 5.34 5.00 4.77 335 H B 0.99 -0.83 2.93 4.65 4.90 4.88 4.88 336 H B 0.99 -0.89 2.77 3.97 4.76 4.44 4.63 337 H B 0.99 -1.00 2.85 4.44 5.19 4.75 4.54 338 H B 0.99 -0.98 2.81 4.53 5.07 4.62 4.65 339 H B 0.99 -0.99 2.86 4.33 4.60 4.55 4.66 340 H B 0.99 -0.99 2.87 4.18 4.80 4.66 4.57 341 H B 0.99 -0.95 2.91 4.36 4.89 4.68 4.54 342 H B 0.99 -1.02 2.84 4.38 4.70 4.47 4.39 343 H B 0.99 -0.99 2.95 4.37 4.78 4.66 4.42 344 H B 0.99 -0.93 3.01 4.36 4.96 4.63 4.53 345 H B 0.99 -0.83 3.04 4.57 4.86 4.69 4.63 346 H B 0.99 -0.95 3.21 4.91 4.78 5.11 4.44 347 H B 0.99 -0.94 3.35 5.10 4.98 5.35 4.40 348 H B 0.99 -0.82 3.34 5.29 5.40 5.20 4.54 349 H B 0.99 -0.95 3.25 5.65 5.21 5.25 4.53 350 H B 0.99 -0.68 3.68 6.05 5.32 6.02 4.43 351 H B 0.99 -0.21 4.02 6.65 5.49 6.39 4.38 352 H B 0.96 -0.74 3.98 6.30 5.31 6.26 4.78 353 C B 0.86 -0.45 3.78 5.79 5.26 5.89 5.09 354 C B 0.99 -0.26 3.56 5.79 5.19 5.54 4.83 355 H E 0.99 -0.06 3.51 5.68 5.60 5.37 4.82 356 H E 0.99 -0.16 3.54 5.58 5.73 5.40 4.73 357 H B 0.99 -0.44 3.44 5.39 5.52 5.30 4.60 358 H B 0.99 -0.39 3.52 5.27 5.54 5.34 4.68 359 H E 0.99 -0.16 3.59 5.26 5.97 5.25 4.81 360 H B 0.99 -0.30 3.61 5.22 5.88 5.27 4.61 361 H B 0.99 -0.42 3.65 5.22 5.71 5.39 4.58 362 H B 0.99 -0.28 3.85 5.21 5.94 5.42 4.82 363 H E 0.99 -0.14 3.91 5.25 6.20 5.53 4.75 364 H B 0.99 -0.24 3.92 5.13 6.26 5.64 4.72 365 C B 0.97 -0.29 4.11 5.07 6.46 5.49 5.02 366 C E 0.85 -0.07 4.44 5.70 6.40 6.04 5.20 367 C B 0.76 0.03 5.15 8.20 7.62 7.67 5.42 368 C B 0.56 0.10 6.25 10.35 10.35 9.76 5.73 369 C B 0.46 0.18 6.01 10.41 10.42 10.14 6.68 370 C B 0.43 0.51 6.22 11.24 10.89 9.69 6.99 371 C B 0.38 0.60 7.71 14.28 12.85 10.92 8.60 372 C E 0.37 0.84 7.32 13.76 12.79 11.13 7.70 373 C E 0.36 0.91 7.25 14.16 12.79 10.49 8.34 374 C E 0.36 0.90 6.78 13.57 12.81 10.09 8.01 375 C E 0.37 0.90 7.05 13.93 12.93 10.00 8.56 376 C E 0.36 0.82 6.83 13.44 12.94 9.80 9.05 377 C E 0.36 0.71 7.46 14.64 13.78 10.73 8.53 378 C E 0.36 0.66 7.93 14.65 15.02 12.57 6.85 379 C E 0.36 0.63 7.73 13.60 15.47 12.48 6.75 380 C E 0.36 0.58 7.82 14.16 15.52 12.79 6.81 381 C E 0.35 0.53 8.42 15.03 17.00 13.79 7.08 382 C E 0.34 0.47 8.49 14.65 16.91 13.55 7.04 383 C E 0.34 0.50 8.65 13.80 15.95 12.85 6.94 384 C E 0.35 0.48 8.16 12.63 14.37 11.88 6.89 385 C E 0.34 0.50 9.55 14.92 16.93 13.78 6.82 386 C E 0.34 0.43 10.48 14.32 16.95 13.44 6.70 387 C E 0.34 0.31 10.50 14.11 16.73 13.15 6.73 388 C E 0.34 0.18 10.70 12.24 15.31 11.72 6.67 389 C E 0.34 0.25 10.32 10.22 13.29 9.76 6.62 390 C E 0.31 0.24 10.86 10.22 13.41 9.62 6.72 391 C E 0.31 0.33 10.58 10.22 12.77 9.75 6.97 392 C E 0.28 0.36 11.19 11.37 13.14 11.22 7.11 393 C E 0.23 0.33 11.50 12.00 12.45 12.14 7.20 394 C E 0.16 0.19 12.53 13.13 12.96 14.17 7.63 395 C E 0.15 0.16 13.39 13.75 12.84 16.02 7.68 396 C E 0.14 0.14 13.88 13.35 12.76 17.13 7.99 397 C E 0.14 0.16 13.34 12.56 11.35 16.94 7.86 398 C E 0.14 0.12 12.33 12.63 10.35 16.02 7.99 399 C E 0.14 0.10 12.51 13.17 9.78 16.74 8.10 400 C E 0.11 -0.01 12.91 13.31 9.89 17.93 8.57 401 C B 0.11 -0.04 13.93 13.29 10.49 19.22 8.99 402 C E 0.11 -0.10 15.01 14.03 11.52 20.94 8.11 403 C B 0.11 -0.16 16.13 14.88 12.75 22.04 7.36 404 C E 0.10 -0.09 17.69 15.72 14.26 24.04 7.45 405 C E 0.10 0.07 18.20 15.39 15.23 23.93 7.63 406 C E 0.11 0.14 19.72 15.00 15.35 24.96 7.64 407 C E 0.11 0.20 20.71 14.61 14.43 24.32 7.52 408 C E 0.11 0.22 21.65 14.09 12.88 23.15 7.55 409 C E 0.08 0.27 22.88 14.92 11.91 21.67 7.85 410 C E 0.08 0.33 24.01 15.93 11.65 20.24 8.06 411 C E 0.09 0.36 24.48 17.78 12.28 18.84 8.02 412 C E 0.08 0.38 24.28 18.00 12.89 17.64 7.51 413 C E 0.08 0.37 23.31 17.39 13.26 16.72 7.29 414 C E 0.08 0.46 22.64 19.55 14.58 17.01 7.50 415 C E 0.08 0.49 21.06 19.94 15.15 16.87 7.91 416 C E 0.09 0.55 19.00 18.92 15.92 16.54 7.74 417 C E 0.09 0.41 17.71 18.44 17.16 15.88 7.57 418 C E 0.07 -0.02 16.57 18.59 18.57 15.49 7.57 419 C E 0.07 -0.07 16.02 18.49 20.36 15.33 7.41 420 C E 0.07 0.00 14.91 17.97 20.56 14.66 7.29 421 C E 0.06 -0.02 14.03 17.10 20.52 14.77 7.25 422 C E 0.06 -0.13 13.34 17.56 20.70 16.00 7.37 423 C B 0.06 -0.14 12.47 15.74 20.18 15.54 7.21 424 C E 0.07 0.09 12.13 16.08 19.56 16.74 7.10 425 C E 0.07 0.13 12.00 16.16 19.32 16.43 6.95 426 C E 0.08 0.22 12.26 18.28 18.56 17.61 6.78 427 C E 0.08 0.16 12.34 19.79 18.36 17.91 6.79 428 C E 0.08 0.10 12.26 20.41 18.79 17.29 6.61 429 C E 0.08 0.05 13.33 22.38 20.03 18.44 6.54 430 C E 0.08 0.14 13.96 23.74 22.35 20.03 6.67 431 C E 0.08 0.20 14.07 24.42 23.64 21.55 6.74 432 C E 0.07 0.17 13.64 25.87 24.89 23.38 6.87 433 C E 0.07 0.30 14.39 26.97 26.36 24.41 6.98 434 C E 0.07 0.32 15.42 28.14 27.54 25.98 7.06 435 C E 0.06 0.29 16.08 27.69 26.79 25.88 6.55 436 C E 0.06 0.07 17.16 27.84 26.42 26.26 6.67 437 C E 0.06 0.10 16.01 26.31 24.70 24.57 6.85 438 C E 0.07 0.24 16.68 25.68 24.16 24.35 6.63 439 C E 0.06 -0.08 15.96 23.76 22.42 22.06 6.81 440 C E 0.06 -0.25 14.24 21.83 20.71 19.59 7.29 441 C E 0.06 -0.16 14.36 20.88 19.15 18.91 6.93 442 C E 0.06 -0.12 15.81 20.59 19.07 18.94 6.85 443 C E 0.06 -0.01 16.15 20.36 18.35 18.67 6.88 444 C E 0.06 -0.02 15.95 20.17 17.62 18.08 6.88 445 C B 0.06 -0.18 15.73 19.14 15.46 17.35 6.96 446 C E 0.06 0.01 16.66 18.88 14.07 18.11 7.40 447 C E 0.06 0.27 17.38 19.44 12.73 19.19 7.29 448 C E 0.06 0.21 16.84 19.01 11.69 18.86 7.48 449 C E 0.06 0.20 17.33 19.52 9.84 18.30 8.17 450 C E 0.06 0.14 16.66 19.61 8.40 17.12 8.75 451 C E 0.06 0.08 17.60 21.04 8.20 17.49 9.13 452 C E 0.06 -0.02 16.32 22.16 8.77 16.02 9.47 453 C B 0.06 -0.02 14.78 22.16 9.24 14.08 9.20 454 C E 0.06 0.01 13.74 21.58 8.71 13.42 7.93 455 C E 0.06 0.05 13.26 21.43 8.90 12.79 7.80 456 C E 0.06 0.27 11.84 20.92 8.53 13.24 8.77 457 C E 0.06 0.11 10.70 19.32 8.67 12.44 9.30 458 C E 0.06 0.26 9.55 17.57 8.53 10.98 9.79 459 C E 0.06 0.12 8.63 16.37 9.09 10.59 10.53 460 C E 0.06 0.05 7.97 16.15 10.98 9.98 11.37 461 C E 0.06 0.39 7.60 15.62 12.88 10.11 12.48 462 C E 0.06 0.39 7.64 15.78 15.32 10.24 13.73 463 C E 0.06 0.01 7.44 15.60 16.41 10.34 14.12 464 C E 0.06 0.08 7.16 14.70 16.65 10.15 14.38 465 C E 0.06 0.05 7.06 14.21 17.27 10.34 14.28 466 C E 0.06 0.16 7.11 14.57 17.76 10.68 14.78 467 C E 0.06 -0.06 6.86 13.86 17.73 10.46 15.22 468 C E 0.06 -0.11 6.71 12.64 17.64 10.21 15.33 469 C E 0.06 0.00 6.74 12.87 17.95 10.47 15.69 470 C B 0.06 0.02 6.54 12.01 18.22 10.09 15.71 471 C B 0.06 -0.03 6.60 12.14 18.89 10.21 16.38 472 C E 0.06 0.32 6.51 11.68 19.49 9.93 16.86 473 C E 0.06 0.27 6.64 12.11 20.19 10.17 17.35 474 C E 0.06 0.49 6.58 11.69 20.67 10.01 18.15 475 C E 0.07 0.82 6.80 11.89 21.56 10.15 19.10 476 C E 0.07 0.92 7.07 11.74 22.36 10.24 19.88 477 C E 0.08 1.43 7.24 12.16 23.41 10.31 20.70 478 C E 0.09 2.00 7.78 12.66 24.55 10.65 22.01 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent 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 local structure quality prediction: 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, in press (2015).