%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.08 2.51 8.80 13.23 12.53 13.41 13.82 2 C E 0.06 1.64 7.16 10.85 10.05 11.40 11.68 3 C E 0.08 0.89 7.42 10.43 9.69 11.54 12.01 4 C E 0.06 0.42 8.09 10.46 9.95 11.13 12.73 5 C E 0.07 0.14 8.21 10.02 9.91 10.29 12.74 6 C E 0.07 0.03 8.28 9.86 9.58 10.58 14.51 7 C B 0.07 0.00 8.62 10.05 9.73 11.28 15.89 8 C B 0.08 -0.27 7.81 9.67 9.31 10.94 15.90 9 C B 0.08 -0.23 7.13 9.63 9.35 10.87 16.17 10 C B 0.08 -0.21 6.52 9.17 8.75 9.87 14.95 11 C B 0.08 -0.13 6.17 8.76 8.29 9.70 15.39 12 C E 0.09 -0.06 6.60 9.10 8.58 10.32 15.65 13 C E 0.09 0.02 6.65 9.62 8.56 10.14 15.32 14 C E 0.09 0.07 7.05 9.74 8.27 9.60 15.30 15 C E 0.08 0.03 7.06 9.12 8.06 9.66 15.29 16 C E 0.08 0.13 8.05 10.79 9.41 10.04 15.46 17 C E 0.08 0.02 8.13 11.05 9.60 9.47 15.03 18 C E 0.07 -0.13 7.53 10.60 9.93 8.71 14.82 19 C E 0.07 -0.09 7.80 10.47 9.74 8.89 14.01 20 C E 0.09 -0.12 8.19 10.44 9.49 8.87 13.40 21 C B 0.08 -0.29 7.70 10.51 9.53 8.70 13.59 22 C B 0.08 -0.34 7.31 10.55 9.63 8.46 13.53 23 C E 0.08 -0.23 7.84 10.50 9.34 8.41 12.77 24 C E 0.11 -0.17 7.86 10.60 9.28 8.90 13.04 25 C E 0.12 -0.09 7.23 10.87 9.58 9.17 12.87 26 C E 0.12 -0.02 6.58 10.92 9.48 9.05 12.00 27 C E 0.13 0.10 6.34 10.22 9.17 9.17 11.94 28 C E 0.14 0.09 6.63 10.47 9.57 10.25 13.00 29 C E 0.16 0.43 6.39 10.14 9.51 8.85 11.56 30 C E 0.22 0.51 7.18 10.69 10.15 8.81 10.48 31 C E 0.25 0.56 6.55 9.40 9.35 8.71 8.93 32 C E 0.27 0.57 6.79 9.51 9.53 9.68 8.94 33 C E 0.27 0.61 6.67 9.93 9.68 9.38 8.19 34 C E 0.31 0.53 6.56 10.39 9.81 9.46 8.26 35 C E 0.36 0.46 6.03 9.83 9.04 8.65 8.35 36 C B 0.49 0.55 5.37 8.82 7.77 7.68 7.58 37 C E 0.61 0.46 4.42 7.71 6.61 7.42 7.25 38 H B 0.70 0.29 4.21 7.16 6.52 7.36 6.99 39 H B 0.81 0.14 3.79 6.05 5.77 6.63 6.47 40 H B 0.93 -0.07 3.71 5.72 5.50 6.19 6.02 41 H B 0.95 -0.35 3.63 5.73 5.50 6.34 5.93 42 H B 0.97 -0.41 3.51 5.78 5.62 6.58 5.92 43 H B 0.99 -0.50 3.36 5.51 5.37 5.93 5.54 44 H B 0.99 -0.57 3.38 5.45 5.47 6.02 5.49 45 H B 1.00 -0.64 3.52 5.69 5.75 6.41 5.58 46 H B 1.00 -0.71 3.35 5.35 5.41 6.09 5.54 47 H B 1.00 -0.72 3.34 5.45 5.16 5.91 5.43 48 H B 1.00 -0.63 3.41 5.84 5.19 6.33 5.48 49 H E 1.00 -0.66 3.40 5.47 5.13 6.37 5.58 50 H B 1.00 -0.78 3.37 5.07 5.06 5.71 5.47 51 H B 1.00 -0.81 3.38 5.07 5.04 5.92 5.42 52 H E 1.00 -0.65 3.40 5.11 5.20 6.41 5.55 53 H E 1.00 -0.65 3.44 5.07 5.23 6.16 5.60 54 H B 1.00 -0.78 3.50 5.25 5.10 5.85 5.47 55 H B 1.00 -0.80 3.48 5.17 5.19 6.23 5.50 56 H E 1.00 -0.62 3.54 5.19 5.14 6.54 5.67 57 H E 1.00 -0.83 3.55 5.17 5.38 6.10 5.68 58 H B 1.00 -0.88 3.63 5.11 5.48 6.24 5.55 59 H E 1.00 -0.77 3.70 5.37 5.61 6.60 5.63 60 H B 1.00 -0.97 3.72 5.21 5.49 6.72 5.75 61 H B 1.00 -1.04 3.59 5.05 5.57 6.24 5.60 62 S B 1.00 -0.99 3.48 5.15 5.45 6.33 5.46 63 S B 1.00 -0.90 3.62 5.27 5.75 6.95 5.63 64 S B 1.00 -0.80 3.76 5.33 5.60 6.96 5.73 65 S B 1.00 -0.79 3.74 5.18 5.50 6.79 5.61 66 S B 1.00 -0.58 3.80 5.38 5.72 7.11 5.67 67 C B 1.00 -0.37 4.04 5.61 5.98 7.63 6.10 68 C B 1.00 -0.15 4.01 5.51 5.85 7.32 6.08 69 C E 1.00 0.14 4.15 5.75 6.33 7.45 6.26 70 C E 1.00 0.02 4.21 5.77 6.48 7.36 6.28 71 C B 1.00 -0.20 3.91 5.50 6.33 7.03 6.13 72 C B 1.00 -0.00 4.02 5.83 5.94 6.90 6.10 73 C E 0.87 -0.10 4.16 6.10 6.11 7.21 6.47 74 C B 0.43 -0.33 5.35 7.34 7.93 8.06 7.42 75 C E 0.78 -0.48 4.20 6.54 6.54 7.37 6.41 76 C B 0.99 -0.70 3.86 5.79 5.76 6.61 6.07 77 H B 1.00 -0.88 3.65 5.57 5.68 6.86 5.92 78 H B 1.00 -0.96 3.53 5.36 5.52 6.99 5.72 79 H B 1.00 -1.08 3.57 5.39 5.14 6.30 5.61 80 H B 1.00 -1.12 3.52 5.28 5.23 6.31 5.56 81 H B 1.00 -1.07 3.60 5.50 5.32 6.77 5.63 82 H B 1.00 -1.12 3.48 5.35 5.23 6.35 5.49 83 H B 1.00 -1.17 3.35 5.25 5.06 5.81 5.39 84 H B 1.00 -1.08 3.45 5.41 5.03 6.13 5.44 85 H B 1.00 -0.98 3.41 5.30 4.96 6.47 5.43 86 H B 1.00 -1.05 3.30 5.17 5.02 5.80 5.25 87 H B 1.00 -0.98 3.30 5.35 4.94 5.76 5.24 88 H B 1.00 -1.01 3.40 5.29 4.86 6.19 5.34 89 H B 1.00 -0.95 3.33 5.18 4.86 6.08 5.25 90 H B 1.00 -0.90 3.25 5.02 4.86 5.50 5.13 91 H B 0.99 -0.87 3.39 5.31 4.95 6.00 5.23 92 H B 0.99 -0.85 3.60 5.11 5.00 6.05 5.29 93 H B 0.98 -0.87 3.53 5.18 4.96 5.72 5.22 94 H B 1.00 -0.91 3.34 4.94 5.10 5.50 5.09 95 H B 1.00 -0.90 3.31 5.03 5.08 5.32 5.13 96 H B 1.00 -0.82 3.61 5.19 5.05 5.84 5.17 97 H B 1.00 -0.83 3.49 5.21 5.39 5.71 5.13 98 H B 1.00 -0.81 3.27 4.95 5.33 5.30 5.16 99 H B 1.00 -0.72 3.60 5.13 5.13 5.68 5.23 100 H B 1.00 -0.68 3.61 5.39 5.26 5.95 5.22 101 H B 0.99 -0.51 3.30 5.47 5.53 5.34 5.25 102 H B 0.98 -0.41 3.35 5.08 5.39 5.38 5.36 103 H B 0.98 -0.32 3.71 5.47 5.57 6.02 5.44 104 H B 0.96 -0.20 3.63 5.46 5.70 5.69 5.52 105 C E 0.99 -0.02 3.45 5.50 5.60 5.84 5.50 106 C B 1.00 -0.18 3.46 5.50 5.56 5.70 5.36 107 C B 1.00 -0.47 3.42 5.50 5.44 5.63 5.29 108 C B 1.00 -0.52 3.62 5.74 5.56 6.16 5.32 109 C B 1.00 -0.51 3.53 5.49 5.51 5.91 5.32 110 C B 0.99 -0.36 3.58 5.68 5.77 6.29 5.34 111 C B 0.95 -0.25 3.71 5.88 6.71 6.82 5.65 112 H B 1.00 -0.54 3.60 5.40 5.88 6.35 5.34 113 H B 1.00 -0.57 3.39 5.25 5.42 5.70 5.19 114 H B 1.00 -0.58 3.32 5.08 5.76 5.53 5.29 115 H B 1.00 -0.67 3.50 5.35 5.71 6.02 5.25 116 H B 1.00 -0.84 3.29 5.34 4.96 5.54 5.11 117 H B 1.00 -0.94 3.18 5.26 4.86 5.36 5.12 118 H B 1.00 -0.99 3.26 5.22 4.97 5.36 5.27 119 H B 1.00 -1.02 3.29 5.27 4.87 5.56 5.20 120 H B 1.00 -0.96 3.26 5.21 4.70 5.49 5.09 121 H B 1.00 -0.98 3.09 5.13 4.92 5.17 5.20 122 H B 1.00 -1.06 3.24 5.24 5.06 5.33 5.30 123 H B 1.00 -1.06 3.25 5.13 4.89 5.47 5.22 124 H B 1.00 -1.13 3.25 5.08 4.84 5.40 5.25 125 H B 1.00 -1.12 3.24 5.21 5.01 5.33 5.38 126 H B 1.00 -1.15 3.29 5.53 4.72 5.61 5.42 127 H B 1.00 -1.16 3.26 5.40 4.73 5.49 5.40 128 H B 1.00 -1.16 3.26 5.24 4.78 5.40 5.51 129 H B 1.00 -1.01 3.23 5.27 4.99 5.52 5.62 130 H B 1.00 -1.15 3.33 5.33 5.08 5.61 5.62 131 H B 1.00 -1.11 3.30 5.32 5.36 5.57 5.68 132 H B 1.00 -0.98 3.42 5.30 5.06 5.71 5.81 133 H B 1.00 -0.97 3.55 5.46 5.22 5.86 5.86 134 H B 1.00 -1.04 3.46 5.49 5.32 5.92 5.86 135 H B 1.00 -0.95 3.49 5.51 5.20 6.02 5.99 136 H B 1.00 -0.84 3.54 5.60 5.23 6.14 6.10 137 H B 1.00 -0.64 3.67 5.69 5.44 6.27 6.11 138 H B 1.00 -0.96 3.51 5.63 5.60 6.03 6.07 139 H B 1.00 -1.00 3.68 5.67 5.33 6.10 6.23 140 S B 1.00 -0.52 3.67 5.77 5.50 6.24 6.27 141 S B 1.00 -0.44 3.72 5.93 5.61 6.12 6.12 142 S B 1.00 -0.70 3.69 5.75 5.57 5.98 6.26 143 C B 1.00 -0.25 3.99 6.18 5.83 6.32 6.63 144 C B 1.00 -0.12 3.99 6.47 5.86 6.50 6.63 145 C B 1.00 -0.17 4.43 6.79 6.02 7.42 6.78 146 C B 0.99 0.20 4.14 6.07 6.56 6.85 6.69 147 C E 0.99 0.36 4.22 7.51 6.16 8.08 6.58 148 C B 0.99 0.31 4.14 7.44 6.01 7.51 6.44 149 C E 0.99 0.35 4.13 6.92 6.24 7.49 6.42 150 C E 0.98 0.21 4.40 8.65 6.38 8.12 6.35 151 C E 0.98 0.06 3.91 8.05 6.11 7.12 6.42 152 C B 0.98 -0.02 3.72 6.42 5.60 6.54 6.15 153 C B 1.00 -0.04 3.78 6.09 5.51 6.79 6.40 154 H E 1.00 -0.20 3.76 6.03 5.53 6.70 6.30 155 H E 1.00 -0.22 3.80 6.18 5.75 6.68 6.40 156 H B 1.00 -0.47 3.80 6.24 5.69 6.47 6.34 157 H B 1.00 -0.62 3.70 5.89 5.25 6.35 6.11 158 H B 1.00 -0.58 3.65 5.88 5.23 6.63 6.08 159 H B 1.00 -0.63 3.83 6.02 5.28 6.51 6.19 160 H B 1.00 -0.74 3.59 5.80 5.26 6.11 6.02 161 H B 1.00 -0.75 3.46 5.42 4.96 6.17 5.82 162 H B 1.00 -0.75 3.60 5.75 5.06 6.17 5.95 163 H B 1.00 -0.84 3.49 6.07 5.08 6.14 6.01 164 H B 1.00 -0.91 3.45 5.61 4.86 5.75 5.78 165 H B 1.00 -0.89 3.41 5.65 4.70 5.72 5.69 166 H B 1.00 -0.76 3.50 5.91 5.05 5.80 5.89 167 H E 1.00 -0.73 3.40 6.03 4.89 5.63 5.87 168 H B 1.00 -0.81 3.32 5.46 4.74 5.55 5.63 169 H B 1.00 -0.74 3.39 5.47 4.85 5.64 5.66 170 H E 1.00 -0.67 3.44 5.93 4.96 5.61 5.79 171 H B 1.00 -0.68 3.30 5.75 4.88 5.36 5.69 172 H B 1.00 -0.65 3.29 5.23 4.94 5.30 5.49 173 H B 1.00 -0.52 3.39 5.68 5.06 5.57 5.54 174 H B 0.98 -0.56 3.44 6.18 5.37 5.90 5.75 175 H B 0.99 -0.63 3.35 5.71 5.27 5.55 5.69 176 H B 0.95 -0.49 3.29 5.24 5.34 5.43 5.56 177 H B 0.91 -0.29 3.46 5.80 5.55 5.77 5.71 178 H B 0.80 -0.20 3.71 6.29 5.71 5.86 6.06 179 H B 0.84 -0.09 3.43 5.83 5.79 5.75 5.98 180 H B 0.84 -0.08 3.62 7.07 6.10 5.97 5.96 181 C E 0.83 0.06 3.55 6.68 5.95 5.97 5.77 182 C E 0.79 0.27 4.12 7.48 7.05 6.69 5.96 183 C E 0.76 0.56 4.89 9.11 7.80 7.61 6.22 184 C E 0.69 0.65 5.77 10.86 8.46 8.87 6.57 185 C E 0.64 0.73 7.09 12.94 10.48 10.11 6.63 186 C E 0.40 0.65 7.93 14.27 12.06 10.90 6.87 187 C E 0.30 0.47 9.42 16.91 14.27 13.34 7.01 188 C E 0.23 0.37 9.42 16.01 13.88 13.80 7.08 189 C E 0.21 0.44 8.71 14.87 12.95 12.92 7.19 190 C E 0.21 0.41 9.82 16.90 14.56 14.56 7.06 191 C E 0.20 0.22 11.03 18.31 16.10 16.85 6.89 192 C E 0.19 0.11 11.78 18.86 16.16 18.44 6.97 193 C E 0.16 0.27 11.76 19.22 16.17 18.84 7.14 194 C E 0.15 0.46 11.58 18.36 16.18 18.48 9.66 195 C E 0.16 0.47 11.41 18.23 16.45 18.58 10.33 196 C E 0.17 0.33 11.49 18.50 16.77 19.01 12.41 197 C E 0.21 0.02 10.83 17.78 16.98 18.11 13.79 198 C E 0.22 0.03 9.52 17.80 15.83 16.12 16.57 199 C E 0.24 0.06 9.48 17.42 14.98 15.64 18.67 200 C E 0.26 0.01 8.32 15.78 13.74 13.62 18.42 201 C E 0.27 0.08 8.06 15.76 12.62 12.78 20.97 202 C E 0.29 0.09 7.50 15.49 10.66 11.90 20.98 203 C B 0.29 0.01 7.59 14.69 10.81 12.80 22.24 204 C E 0.27 0.18 7.65 13.81 10.44 13.35 22.63 205 C E 0.48 0.35 6.76 11.45 9.11 12.43 21.47 206 C E 0.49 0.31 6.21 10.42 8.63 11.36 19.73 207 C B 0.49 0.13 5.54 9.10 7.61 9.64 17.72 208 C E 0.51 0.15 5.10 7.55 7.10 9.38 16.91 209 C E 0.56 0.39 5.08 7.42 6.96 9.60 15.36 210 C E 0.60 0.52 4.54 7.16 6.67 8.24 13.17 211 C E 0.59 0.43 4.30 6.57 6.69 7.07 11.19 212 C E 0.63 0.31 4.35 6.93 6.81 7.44 10.85 213 C E 0.69 0.22 4.06 6.86 6.71 7.03 8.48 214 C B 0.71 0.10 4.07 6.48 6.27 6.79 7.81 215 C E 0.74 0.07 3.90 6.30 6.09 6.41 6.19 216 C B 0.77 0.04 3.59 5.68 5.89 6.10 6.66 217 C B 0.81 -0.19 3.48 5.43 5.72 5.86 5.53 218 C B 0.83 -0.21 3.39 5.62 5.75 5.75 5.51 219 S B 0.82 -0.25 3.58 5.53 5.74 6.17 5.56 220 S B 0.87 -0.27 3.38 5.61 5.60 5.75 5.66 221 C B 0.91 -0.34 3.36 5.85 5.32 5.61 5.83 222 C E 0.99 -0.31 3.37 5.61 5.29 5.97 5.94 223 H E 0.99 -0.44 3.21 5.50 5.24 5.74 6.06 224 H B 1.00 -0.63 3.31 5.70 5.30 5.59 6.13 225 H B 1.00 -0.82 3.18 5.62 5.10 5.62 5.86 226 H B 0.99 -0.88 3.06 5.45 5.06 5.36 5.78 227 H B 1.00 -0.75 3.16 5.54 5.05 5.47 5.98 228 H E 1.00 -0.79 3.26 5.77 5.14 5.32 5.99 229 H B 1.00 -0.88 3.15 5.59 4.99 5.18 5.73 230 H B 1.00 -0.90 3.17 5.47 4.92 4.98 5.69 231 H B 1.00 -0.87 3.27 5.70 4.91 5.16 5.88 232 H B 1.00 -0.79 3.37 5.78 5.12 5.37 5.84 233 H B 1.00 -0.87 3.34 5.77 5.15 5.44 5.60 234 H B 1.00 -0.94 3.39 5.56 5.20 5.51 5.56 235 H E 1.00 -0.75 3.36 5.63 4.98 5.77 5.78 236 H B 1.00 -0.83 3.37 5.73 5.21 5.64 5.87 237 H B 1.00 -0.94 3.36 5.71 5.17 5.45 5.69 238 H B 1.00 -0.92 3.31 5.56 5.04 5.53 5.66 239 H B 1.00 -0.92 3.42 5.61 5.31 5.64 5.90 240 H B 1.00 -1.00 3.48 5.65 5.53 5.70 5.89 241 H B 1.00 -0.95 3.48 5.72 5.30 5.74 5.70 242 H B 1.00 -0.86 3.46 5.60 5.35 5.87 5.82 243 H B 1.00 -0.72 3.60 5.58 5.53 5.83 6.00 244 H B 1.00 -0.92 3.68 5.77 5.24 6.02 5.92 245 H B 1.00 -0.93 3.60 5.87 5.48 6.21 5.82 246 H B 1.00 -0.77 3.62 5.77 5.62 6.09 5.99 247 H B 1.00 -0.68 3.77 5.64 5.48 6.17 6.07 248 H B 1.00 -0.78 3.77 5.82 5.65 6.15 5.97 249 H B 1.00 -0.65 3.69 5.88 5.75 6.22 6.04 250 H B 1.00 -0.45 3.80 6.02 5.86 6.37 6.20 251 H B 1.00 -0.46 3.82 6.09 5.72 6.41 6.19 252 H B 1.00 -0.51 3.73 6.00 5.76 6.50 6.17 253 H B 1.00 -0.31 3.80 6.10 5.95 6.48 6.31 254 H E 0.99 -0.25 3.92 6.18 5.90 6.67 6.42 255 H B 0.97 -0.30 4.08 6.70 5.89 6.80 6.42 256 H B 0.83 -0.26 4.24 7.65 6.42 7.30 6.79 257 H E 0.79 -0.09 4.24 8.76 6.64 7.09 7.00 258 H E 0.71 0.03 4.45 8.45 6.70 7.54 7.24 259 H E 0.64 0.10 4.65 8.94 6.91 7.53 7.31 260 C E 0.61 0.12 4.76 10.27 7.37 7.33 7.28 261 C E 0.59 0.04 4.89 9.95 7.51 7.70 7.39 262 C E 0.57 0.03 5.14 9.87 7.51 8.05 7.52 263 C E 0.54 -0.01 5.33 11.04 7.79 7.98 7.45 264 C E 0.54 -0.02 5.61 12.85 7.89 8.72 7.81 265 C E 0.51 -0.02 5.98 13.18 8.06 9.73 7.88 266 C E 0.48 0.01 6.20 12.23 8.63 9.60 8.14 267 C E 0.45 0.04 6.44 14.39 8.90 9.69 8.39 268 C B 0.43 0.10 6.96 16.79 8.93 10.77 9.58 269 C E 0.43 0.14 7.20 16.41 9.27 11.31 10.37 270 C E 0.42 0.10 7.46 15.55 9.81 11.62 9.84 271 C E 0.42 0.16 7.69 14.13 10.85 11.51 10.91 272 C B 0.42 0.24 7.57 13.48 11.95 11.06 11.29 273 C B 0.42 0.27 7.13 12.90 10.51 11.27 11.85 274 C B 0.42 0.32 6.81 11.20 9.26 11.55 11.96 275 C E 0.43 0.21 6.97 9.90 10.54 12.69 12.40 276 C B 0.44 0.16 7.54 11.88 10.68 14.67 14.20 277 C B 0.46 0.18 7.97 13.27 10.74 16.00 14.43 278 C B 0.48 0.21 7.55 12.03 10.28 15.73 12.76 279 C B 0.51 0.12 7.88 13.38 10.42 17.57 13.53 280 C E 0.51 0.13 7.67 13.73 10.18 17.45 13.29 281 C E 0.54 0.01 6.69 11.84 9.37 16.14 11.31 282 H E 0.59 0.05 6.70 12.00 9.29 15.00 10.69 283 H E 0.60 0.04 7.24 12.45 9.83 15.08 11.78 284 H E 0.62 -0.13 6.58 10.77 9.21 14.33 10.78 285 H E 0.69 -0.16 5.96 8.47 8.41 12.87 8.30 286 H E 0.71 -0.03 6.75 8.84 9.15 12.29 8.88 287 H E 0.72 -0.09 6.93 8.83 9.46 12.83 9.54 288 H E 0.77 -0.06 6.39 8.19 8.87 11.32 8.48 289 H E 0.93 0.00 5.81 6.54 8.15 10.11 6.27 290 H E 0.99 0.05 5.89 6.85 8.84 10.35 5.96 291 H E 0.99 -0.10 5.86 7.67 8.88 10.50 5.85 292 H B 1.00 -0.28 5.28 6.94 8.02 9.43 5.92 293 H E 1.00 -0.37 4.63 6.01 7.30 8.12 5.88 294 H B 1.00 -0.62 4.88 6.75 7.63 8.68 5.73 295 H B 1.00 -0.69 4.71 6.78 7.33 8.53 5.70 296 H E 1.00 -0.61 4.16 6.14 6.42 7.46 5.75 297 H B 1.00 -0.65 3.83 5.83 6.16 6.87 5.66 298 H B 1.00 -0.81 4.01 6.21 6.34 7.21 5.58 299 H B 1.00 -0.83 3.99 6.13 6.03 7.00 5.61 300 H B 1.00 -0.91 3.57 5.62 5.61 6.10 5.63 301 H B 1.00 -1.00 3.56 5.68 5.77 5.95 5.56 302 H B 1.00 -0.89 3.48 5.79 5.42 5.76 5.48 303 H B 1.00 -0.91 3.41 5.62 5.13 5.91 5.54 304 H B 1.00 -0.90 3.33 5.28 5.15 5.55 5.51 305 H B 1.00 -0.96 3.31 5.28 5.02 5.63 5.41 306 H B 1.00 -0.88 3.36 5.32 5.14 5.74 5.43 307 H B 1.00 -0.87 3.26 5.23 5.49 5.57 5.53 308 H B 1.00 -0.99 3.17 5.13 5.49 5.34 5.43 309 H B 1.00 -1.00 3.09 5.10 4.99 5.15 5.37 310 H B 1.00 -0.98 3.09 5.39 5.30 5.30 5.52 311 H B 1.00 -1.03 3.01 5.26 5.23 5.29 5.57 312 H B 1.00 -1.17 2.98 5.02 5.15 5.02 5.39 313 H B 1.00 -1.05 3.11 5.16 5.10 5.38 5.44 314 H B 1.00 -0.82 3.17 5.23 5.16 5.61 5.69 315 H B 1.00 -0.76 3.02 5.27 5.40 5.53 5.65 316 H B 1.00 -0.78 3.04 5.26 5.33 5.39 5.52 317 H B 1.00 -0.68 3.11 5.49 5.31 5.63 5.75 318 H B 1.00 -0.58 3.24 5.53 5.50 5.59 5.92 319 H B 0.99 -0.38 3.23 5.63 5.55 5.45 5.78 320 H B 0.99 -0.40 3.29 5.67 5.32 5.59 5.84 321 H B 0.99 -0.30 3.46 5.69 5.76 5.94 6.17 322 H B 0.94 -0.07 3.56 6.13 6.01 6.05 6.33 323 C E 0.93 0.34 3.79 6.25 6.05 6.10 6.07 324 C E 0.75 0.51 4.77 7.16 7.32 6.98 6.81 325 C B 0.61 0.50 5.53 8.33 7.74 8.44 8.92 326 C E 0.31 0.43 7.54 10.90 10.51 11.80 10.88 327 C E 0.18 0.52 8.37 11.84 11.66 13.07 12.20 328 C E 0.07 0.57 8.81 13.43 12.55 13.79 12.36 329 C E 0.05 0.59 8.12 12.66 12.34 12.72 11.29 330 C E 0.04 0.52 7.97 12.61 12.76 12.72 11.74 331 C E 0.03 0.28 8.50 13.74 13.39 13.38 12.87 332 C E 0.03 0.24 8.43 13.51 12.76 13.36 12.54 333 C E 0.06 0.15 6.98 11.23 11.24 11.55 10.58 334 C E 0.28 0.28 5.30 8.60 9.88 9.29 8.92 335 C B 0.48 0.00 4.52 8.27 7.75 8.39 8.22 336 C B 0.81 -0.32 3.51 6.22 6.16 6.37 6.40 337 H B 0.89 -0.53 3.54 5.79 6.14 6.19 6.41 338 H B 0.97 -0.46 3.25 5.27 5.70 5.49 6.08 339 H B 0.98 -0.54 3.21 5.12 5.58 5.24 6.02 340 H B 0.99 -0.69 3.18 5.02 5.63 5.50 5.89 341 H B 1.00 -0.81 3.10 5.04 5.22 5.27 5.73 342 H B 1.00 -0.72 3.13 5.02 5.15 5.16 5.67 343 H B 1.00 -0.78 3.14 5.00 5.40 5.16 5.64 344 H B 1.00 -0.88 3.16 5.00 5.08 5.31 5.47 345 H B 1.00 -0.87 3.13 5.02 4.79 5.16 5.40 346 H B 1.00 -0.90 3.13 5.03 4.82 5.12 5.41 347 H B 1.00 -0.97 3.24 4.94 5.14 5.25 5.34 348 H B 1.00 -1.01 3.23 5.05 5.08 5.33 5.26 349 H B 1.00 -0.93 3.31 4.99 4.95 5.17 5.30 350 H E 1.00 -0.89 3.35 5.18 5.09 5.23 5.32 351 H B 1.00 -0.98 3.29 5.25 5.09 5.25 5.28 352 H B 1.00 -0.93 3.37 5.50 5.18 5.32 5.32 353 H B 1.00 -0.94 3.51 5.36 5.22 5.77 5.37 354 H B 1.00 -0.66 3.54 5.27 5.38 5.79 5.40 355 H B 1.00 -0.80 3.49 5.47 5.30 5.78 5.47 356 H B 1.00 -0.92 3.57 5.62 5.88 6.01 5.57 357 H B 1.00 -0.76 3.70 5.21 5.87 6.30 5.60 358 H B 1.00 -0.71 3.68 5.16 6.04 6.28 5.63 359 H B 1.00 -0.47 3.65 5.52 5.97 6.24 5.75 360 C B 1.00 -0.53 3.88 5.96 6.00 7.18 5.78 361 C B 1.00 -0.26 3.94 5.98 6.16 7.17 5.89 362 C B 1.00 -0.15 3.83 5.79 6.34 7.00 6.00 363 H E 1.00 0.09 4.03 5.66 6.18 7.08 6.13 364 H B 1.00 -0.07 4.04 5.55 6.43 7.19 6.16 365 H B 1.00 -0.32 3.76 5.17 6.22 6.95 6.00 366 H B 1.00 -0.24 3.80 5.40 5.99 7.10 6.07 367 H E 1.00 -0.04 4.01 5.72 5.99 7.40 6.27 368 H B 1.00 -0.18 3.93 5.51 5.84 7.24 6.18 369 H B 1.00 -0.33 3.78 5.36 5.68 7.11 6.06 370 H B 1.00 -0.20 3.89 5.74 5.93 7.62 6.23 371 H B 0.98 -0.19 4.07 6.00 6.08 7.97 6.46 372 H B 0.96 -0.31 3.98 5.98 6.09 8.03 6.35 373 H B 0.96 -0.15 3.93 5.98 6.00 7.87 6.35 374 C B 0.88 0.12 4.26 6.75 6.46 8.89 6.71 375 C B 0.62 0.21 5.21 7.78 9.24 9.90 7.60 376 C E 0.34 0.30 6.52 8.55 11.05 10.30 8.43 377 C B 0.24 0.19 6.12 9.09 10.96 10.39 7.95 378 C B 0.20 0.39 5.91 9.19 11.88 10.80 8.42 379 C B 0.16 0.82 6.08 9.50 12.91 10.74 8.49 380 C E 0.11 1.09 6.12 9.15 12.75 11.18 9.12 381 C E 0.09 0.66 6.07 9.43 13.79 11.83 9.63 382 C E 0.08 0.52 6.54 9.71 11.78 11.69 9.53 383 C E 0.07 0.44 7.09 9.19 10.45 11.63 9.43 384 C E 0.06 0.58 7.93 9.80 10.58 12.75 10.14 385 C E 0.06 0.63 9.08 11.46 10.67 13.67 10.46 386 C E 0.06 0.55 9.95 11.88 11.05 13.59 10.22 387 C B 0.01 0.37 10.42 11.69 11.91 14.08 10.37 388 C E 0.01 0.48 11.37 11.79 13.32 14.67 10.77 389 C E 0.01 0.48 11.48 12.60 13.92 15.63 11.29 390 C E 0.01 0.57 12.83 12.98 14.43 17.16 12.43 391 C E 0.01 0.82 13.42 13.69 15.87 17.97 14.34 392 C E 0.01 0.87 12.74 14.54 15.91 17.49 15.56 393 C E 0.01 0.21 11.51 14.66 15.75 15.89 14.53 394 C B 0.00 -0.20 11.37 13.38 14.81 15.11 14.30 395 C E 0.00 -0.21 11.88 13.41 15.53 16.16 16.36 396 C E 0.00 -0.20 11.82 13.38 16.09 16.87 17.69 397 C E 0.00 -0.14 12.28 14.59 17.67 17.73 18.90 398 C E 0.00 0.00 12.35 14.68 18.14 18.57 19.40 399 C E 0.01 0.18 12.60 14.74 17.30 18.03 19.50 400 C B 0.02 0.24 12.30 13.22 15.35 15.69 18.34 401 C E 0.00 0.09 12.41 12.70 15.16 14.24 19.99 402 C E 0.00 0.04 12.89 13.31 15.67 15.69 21.21 403 C E 0.01 0.33 13.58 14.59 17.43 17.42 22.36 404 C E 0.01 0.39 13.53 15.43 17.51 18.12 22.42 405 C E 0.02 0.45 13.85 14.93 17.56 18.81 21.02 406 C E 0.02 0.43 13.17 14.21 16.92 18.99 19.89 407 C E 0.02 0.45 12.65 14.45 16.82 17.05 20.93 408 C E 0.02 0.44 13.42 15.70 18.22 17.82 21.26 409 C E 0.01 0.31 13.47 15.60 18.97 19.46 18.83 410 C E 0.01 0.23 12.40 14.82 19.04 19.27 16.12 411 C E 0.01 0.22 12.61 16.90 20.03 18.70 14.71 412 C E 0.01 0.34 13.42 19.08 21.17 18.96 13.66 413 C E 0.01 0.33 13.36 18.91 21.81 20.43 13.24 414 C E 0.00 0.09 13.57 17.95 23.32 20.05 13.35 415 C B 0.01 0.15 13.91 18.23 24.30 20.07 14.97 416 C E 0.00 -0.08 13.92 18.55 23.67 19.34 16.15 417 C E 0.00 -0.10 13.24 17.77 21.84 18.63 15.79 418 C B 0.01 0.11 12.75 17.33 20.02 18.07 15.28 419 C E 0.01 0.26 12.66 17.21 19.74 18.39 15.45 420 C E 0.01 0.29 12.60 17.89 19.23 18.59 15.26 421 C E 0.00 0.23 12.26 17.58 18.76 18.58 15.22 422 C E 0.00 0.17 11.69 17.18 17.47 18.21 14.87 423 C E 0.00 0.19 11.30 16.79 17.08 17.89 14.79 424 C E 0.00 0.29 10.90 15.99 16.43 17.63 14.87 425 C E 0.00 0.17 10.44 15.19 16.30 17.20 14.39 426 C E 0.00 0.38 10.38 14.80 16.79 17.07 14.51 427 C E 0.01 1.01 10.31 14.70 16.93 16.53 14.37 428 C E 0.01 0.89 10.39 14.48 17.30 16.06 13.63 429 C E 0.02 0.88 10.51 14.07 17.03 16.00 14.60 430 C E 0.02 0.94 10.68 13.91 16.88 16.21 15.98 431 C E 0.02 0.87 10.80 14.09 16.64 15.96 15.97 432 C E 0.02 0.67 10.97 13.92 16.00 16.09 15.60 433 C E 0.02 0.73 11.26 13.98 15.85 16.83 15.62 434 C E 0.01 0.42 11.28 14.22 15.87 17.10 15.35 435 C E 0.01 0.43 11.16 14.36 16.31 17.82 14.94 436 C E 0.01 0.41 11.31 14.19 16.77 17.11 15.95 437 C E 0.00 0.06 11.31 14.44 17.34 16.63 15.90 438 C E 0.00 -0.08 10.83 14.21 17.63 16.40 15.15 439 C E 0.01 0.16 10.48 13.65 17.73 16.15 15.11 440 C E 0.01 0.14 10.81 14.48 17.29 15.66 15.50 441 C E 0.01 0.24 10.97 15.00 17.17 15.70 15.25 442 C E 0.01 0.32 11.06 14.48 17.78 16.27 15.45 443 C E 0.01 0.33 11.03 14.76 18.02 16.42 15.38 444 C B 0.01 0.30 10.75 14.61 18.53 16.58 15.13 445 C E 0.01 0.44 10.63 14.61 19.01 16.67 14.34 446 C E 0.01 0.72 10.61 14.91 18.74 17.12 13.81 447 C E 0.01 0.80 10.67 15.16 18.22 16.90 13.66 448 C E 0.01 0.72 10.93 15.84 17.65 16.75 13.52 449 C E 0.01 0.33 11.12 16.54 17.38 16.66 14.23 450 C B 0.01 0.25 11.21 17.47 16.99 17.00 14.19 451 C B 0.00 0.03 11.58 19.14 16.73 17.35 16.13 452 C E 0.00 0.19 12.33 19.88 16.52 19.00 18.44 453 C E 0.00 -0.03 12.05 19.48 16.07 19.23 19.49 454 C B 0.00 -0.04 11.50 18.70 15.45 19.73 19.08 455 C B 0.00 -0.08 11.85 19.43 14.69 20.05 19.14 456 C E 0.00 -0.03 12.30 20.41 15.18 21.49 21.04 457 C B 0.00 -0.17 12.19 20.12 16.25 21.57 21.15 458 C E 0.00 -0.07 13.06 19.11 16.20 23.38 21.69 459 C B 0.00 -0.14 13.35 18.27 16.67 23.50 20.17 460 C E 0.00 0.05 14.39 18.86 18.00 23.94 21.05 461 C E 0.00 0.00 14.62 18.71 19.14 23.50 20.61 462 C E 0.00 -0.03 14.58 18.30 20.01 23.09 19.63 463 C B 0.00 -0.12 13.91 17.85 20.97 21.88 18.20 464 C E 0.01 0.13 15.47 18.96 23.81 23.24 18.79 465 C B 0.01 0.03 15.49 19.07 24.29 22.28 18.43 466 C E 0.01 0.25 16.97 20.93 26.67 23.97 19.92 467 C E 0.01 0.17 16.66 21.21 27.44 23.85 19.77 468 C B 0.00 -0.31 14.97 20.23 24.94 21.83 19.31 469 C B 0.00 -0.36 15.47 21.34 23.62 21.54 22.14 470 C B 0.00 -0.36 15.35 21.92 23.90 20.38 23.84 471 C B 0.00 -0.22 14.65 22.92 22.36 19.35 24.56 472 C B 0.00 -0.16 16.00 24.63 23.70 19.99 26.80 473 C E 0.01 0.16 16.77 26.72 23.92 21.02 28.09 474 C E 0.01 0.34 17.21 28.30 24.58 21.63 28.53 475 C E 0.01 0.48 17.11 29.38 24.74 21.46 28.00 476 C E 0.01 1.05 17.08 29.59 25.62 21.07 26.42 477 C E 0.04 2.12 18.18 31.42 27.03 23.07 27.23 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).