%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.25 1.82 26.60 32.08 32.10 36.25 27.60 2 C E 0.26 1.24 25.96 30.98 31.17 35.50 26.12 3 S E 0.24 0.50 24.99 29.58 29.44 33.98 24.68 4 S E 0.25 -0.06 24.01 28.38 28.45 32.42 24.14 5 S E 0.25 -0.15 23.41 28.02 27.57 31.59 23.52 6 C B 0.25 -0.18 23.11 28.10 27.18 30.86 23.90 7 C E 0.27 -0.15 22.88 28.54 27.62 29.86 24.21 8 C E 0.28 -0.38 22.79 28.84 27.78 29.93 25.37 9 C E 0.29 -0.42 22.42 29.06 28.48 28.73 25.61 10 S E 0.29 -0.40 21.40 28.00 28.00 26.76 23.85 11 S E 0.29 -0.52 20.33 26.84 27.46 25.14 22.16 12 S B 0.28 -0.59 18.71 25.97 26.39 23.53 20.42 13 S B 0.28 -0.59 17.77 24.84 26.12 22.57 18.83 14 S B 0.27 -0.59 16.49 24.13 25.52 20.78 18.17 15 S E 0.27 -0.44 15.74 23.66 25.25 19.57 17.87 16 S B 0.28 -0.41 14.83 23.19 25.11 18.21 18.77 17 S E 0.29 -0.72 13.93 22.41 23.45 16.94 19.61 18 S B 0.29 -0.83 13.18 22.08 23.25 15.90 19.84 19 S B 0.29 -0.71 13.27 21.98 21.49 15.43 21.32 20 S B 0.30 -0.64 13.44 22.36 20.52 15.29 21.85 21 S B 0.30 -0.62 14.81 22.81 19.22 15.87 22.91 22 S B 0.30 -0.59 16.11 23.47 17.74 16.57 23.11 23 S B 0.30 -0.36 17.44 24.09 16.68 16.66 23.92 24 C E 0.30 -0.10 18.87 24.72 15.11 18.86 24.84 25 C B 0.31 -0.09 18.48 24.22 13.26 19.33 25.90 26 C E 0.31 0.14 19.53 24.65 11.63 20.84 27.68 27 C E 0.31 0.26 20.07 24.74 11.75 22.91 29.71 28 C E 0.30 0.32 19.91 23.74 12.19 23.43 29.96 29 C E 0.31 0.30 19.12 23.82 13.91 23.53 29.53 30 C B 0.30 0.13 18.49 24.64 15.65 25.69 31.57 31 C E 0.30 0.18 17.61 24.08 16.45 26.94 32.23 32 C E 0.28 0.20 16.68 23.41 17.63 26.17 31.05 33 C E 0.29 0.01 15.70 22.80 19.31 25.45 28.79 34 C E 0.30 -0.17 14.91 22.27 20.62 24.30 27.37 35 C E 0.30 -0.37 14.17 22.29 20.55 23.89 26.13 36 S B 0.30 -0.48 13.70 22.69 20.56 22.23 24.24 37 S B 0.30 -0.43 13.69 22.82 21.41 22.28 22.87 38 S B 0.29 -0.44 14.37 23.20 22.05 21.75 22.32 39 S E 0.28 -0.34 15.50 22.89 23.91 22.26 22.54 40 S B 0.27 -0.22 16.01 23.47 25.92 23.03 23.21 41 C E 0.28 0.11 17.17 23.57 27.66 24.27 23.90 42 C E 0.28 0.26 18.05 24.10 29.82 25.71 24.40 43 C E 0.28 0.31 17.94 23.77 30.38 26.37 23.80 44 C E 0.29 0.26 16.93 22.67 29.71 25.29 21.35 45 C E 0.29 0.21 16.05 21.83 28.15 24.37 19.42 46 C E 0.28 0.26 15.62 20.19 27.90 23.18 17.06 47 C E 0.28 0.11 15.04 18.93 26.51 22.26 17.21 48 C E 0.28 -0.08 14.68 16.75 26.48 21.07 17.30 49 C B 0.28 -0.23 14.79 15.62 26.91 21.06 18.19 50 C E 0.30 -0.10 15.74 13.60 27.27 22.22 19.44 51 C E 0.30 0.04 15.52 12.82 25.70 22.31 18.52 52 C E 0.30 0.01 14.88 12.63 23.90 21.33 19.57 53 C E 0.31 -0.11 13.46 11.93 21.62 19.61 20.42 54 C B 0.30 -0.12 12.23 11.85 19.28 18.08 20.23 55 C E 0.30 0.11 11.16 12.56 16.76 17.03 20.05 56 C E 0.30 0.14 10.61 13.33 15.01 16.78 18.54 57 C E 0.31 0.17 9.91 13.10 14.12 16.23 18.34 58 C E 0.32 0.14 9.22 12.57 14.13 16.99 17.16 59 C E 0.30 0.13 8.86 12.51 13.82 17.11 16.31 60 C E 0.32 0.29 8.62 10.56 14.75 19.12 15.68 61 C E 0.32 0.17 7.54 9.14 15.49 20.33 15.67 62 C B 0.32 -0.03 7.49 8.60 14.94 19.09 15.56 63 C E 0.34 0.08 7.04 8.39 15.68 18.93 17.11 64 C E 0.35 0.03 7.31 8.07 14.39 19.04 16.29 65 C E 0.36 0.10 7.66 7.77 15.67 18.40 17.06 66 C E 0.38 0.06 7.50 7.61 17.62 17.49 18.53 67 C E 0.37 -0.04 7.23 7.39 16.92 15.97 16.39 68 C B 0.38 -0.20 6.40 7.17 14.89 15.17 14.02 69 H E 0.37 -0.16 6.29 6.97 14.03 14.58 15.80 70 H B 0.37 -0.18 6.66 6.91 14.81 13.94 17.12 71 H E 0.37 -0.06 6.27 6.72 13.57 13.85 14.72 72 H E 0.38 -0.09 6.24 6.67 11.06 14.90 13.90 73 H B 0.39 -0.08 7.00 6.67 12.05 14.77 16.86 74 H B 0.38 0.03 7.54 6.70 13.96 15.21 17.43 75 H E 0.39 0.26 7.41 6.89 12.95 16.05 15.78 76 C B 0.40 0.28 8.40 7.13 15.35 17.06 17.32 77 C E 0.40 0.40 9.35 7.22 17.11 18.24 19.47 78 C E 0.40 0.53 10.06 7.26 18.49 20.18 18.97 79 C E 0.41 0.51 10.94 7.49 18.82 20.60 18.32 80 C E 0.41 0.28 12.04 8.13 20.01 20.16 17.54 81 C B 0.41 -0.00 13.32 10.06 21.58 21.32 16.33 82 S B 0.41 -0.33 13.34 11.77 20.81 19.37 17.15 83 S B 0.40 -0.51 12.38 12.47 18.89 16.99 16.86 84 S B 0.40 -0.69 11.24 11.98 18.64 15.50 15.98 85 S B 0.39 -0.77 10.09 13.29 18.80 12.58 16.20 86 S B 0.38 -0.79 9.26 14.01 18.49 11.49 15.05 87 S B 0.40 -0.79 9.31 15.79 20.26 11.17 15.19 88 S B 0.40 -0.73 9.84 17.72 22.09 13.19 15.28 89 S B 0.40 -0.62 10.92 19.58 22.82 14.41 14.24 90 C E 0.40 -0.36 11.58 19.86 21.53 13.77 13.11 91 C E 0.41 -0.18 10.93 17.89 19.23 12.73 13.52 92 C E 0.39 0.00 10.99 17.11 17.86 13.02 13.21 93 C E 0.36 -0.05 10.58 15.61 17.28 12.64 11.31 94 C B 0.35 -0.25 9.18 13.81 15.24 10.51 10.56 95 C B 0.34 -0.27 9.69 12.96 14.58 11.56 11.29 96 C E 0.35 0.01 10.53 11.77 15.41 13.41 12.39 97 C E 0.35 0.16 9.96 9.75 14.47 13.15 11.50 98 C E 0.36 0.33 9.70 9.00 13.20 13.37 13.45 99 C E 0.36 0.34 9.03 7.68 11.98 12.37 13.70 100 C E 0.35 0.26 7.70 7.84 10.40 10.69 12.72 101 C E 0.36 0.30 7.49 7.77 10.09 9.85 12.55 102 C E 0.35 0.29 6.98 7.24 10.01 9.21 12.40 103 C E 0.35 0.21 6.27 7.07 9.51 8.99 12.46 104 C E 0.37 -0.05 5.90 7.30 8.52 9.50 12.59 105 C E 0.38 -0.12 5.81 7.18 8.09 9.47 12.75 106 C B 0.39 -0.28 5.73 6.90 8.61 8.91 12.45 107 C E 0.38 -0.36 5.77 7.21 8.89 8.97 12.44 108 C B 0.38 -0.50 5.79 7.56 8.39 9.24 12.92 109 S B 0.39 -0.66 5.53 7.18 7.80 8.81 12.12 110 S B 0.37 -0.80 5.38 7.19 8.18 8.73 12.07 111 S B 0.38 -0.83 5.56 7.49 8.40 9.06 12.81 112 S B 0.39 -0.80 5.57 7.83 8.36 8.93 13.20 113 S B 0.39 -0.73 5.64 7.81 8.30 8.89 12.75 114 S B 0.39 -0.63 6.10 7.95 8.75 9.49 12.91 115 S B 0.39 -0.38 5.90 8.59 9.50 10.09 13.24 116 C E 0.41 0.02 6.08 9.04 9.83 10.34 13.41 117 C E 0.41 0.33 5.95 9.79 10.12 10.73 13.24 118 C E 0.42 0.59 5.90 9.58 9.76 11.18 14.94 119 C E 0.41 0.48 6.33 10.38 10.23 12.39 16.85 120 C E 0.40 0.45 6.57 11.30 11.17 13.77 18.51 121 C E 0.39 0.32 7.27 11.24 10.59 12.25 16.61 122 C B 0.40 0.15 6.66 10.97 10.53 11.42 14.81 123 C E 0.42 0.17 6.78 12.23 10.35 10.56 11.89 124 C E 0.43 0.07 6.89 13.46 10.71 11.03 12.06 125 C E 0.42 -0.14 7.08 14.66 10.90 11.07 14.09 126 S B 0.40 -0.45 7.06 16.96 11.61 11.85 14.38 127 S E 0.42 -0.48 6.39 16.51 11.44 11.27 12.39 128 S B 0.41 -0.61 6.28 14.72 11.44 11.21 11.75 129 S B 0.42 -0.67 6.85 12.77 10.33 9.79 12.35 130 S B 0.41 -0.76 7.17 10.78 10.23 8.56 12.66 131 S B 0.42 -0.65 6.96 10.75 11.65 8.58 14.02 132 S B 0.40 -0.57 7.66 10.08 10.81 8.58 13.86 133 S E 0.38 -0.40 8.34 9.83 9.17 8.44 12.04 134 C B 0.40 -0.27 6.53 9.85 8.75 8.51 11.81 135 C E 0.40 -0.01 5.72 9.30 8.49 8.54 12.46 136 C E 0.38 0.20 6.04 9.06 9.46 8.52 12.02 137 C E 0.38 0.36 5.54 8.83 10.34 7.94 11.24 138 C E 0.38 0.46 5.41 8.30 8.61 7.71 11.27 139 C E 0.39 0.44 5.73 8.10 8.44 8.11 11.93 140 C E 0.42 0.42 5.46 7.85 8.49 7.50 11.32 141 C E 0.40 0.31 5.53 7.54 8.19 7.29 10.87 142 C E 0.42 0.15 5.38 7.23 8.06 7.59 10.90 143 C E 0.44 -0.03 5.21 7.03 8.25 7.56 11.18 144 C B 0.42 -0.37 5.17 7.00 8.37 7.13 10.87 145 S B 0.41 -0.56 5.08 6.66 7.46 7.29 10.28 146 S B 0.39 -0.69 5.23 6.86 7.43 7.90 10.72 147 S B 0.41 -0.71 5.37 6.99 8.16 7.74 10.90 148 S B 0.41 -0.74 5.96 7.11 8.33 7.64 10.58 149 S B 0.40 -0.72 5.96 7.26 7.92 8.31 10.39 150 C B 0.43 -0.49 6.24 7.37 7.96 8.96 10.67 151 C B 0.45 -0.19 6.20 8.92 8.76 8.76 10.73 152 C B 0.45 0.10 6.11 8.50 8.72 8.15 10.76 153 C B 0.44 0.37 5.95 8.85 8.31 8.45 10.10 154 C E 0.48 0.22 5.61 8.63 7.62 8.28 9.86 155 C E 0.48 0.13 5.39 8.07 7.31 7.99 10.06 156 C B 0.48 -0.13 5.08 7.57 6.95 7.59 8.84 157 C E 0.50 -0.07 5.24 7.85 6.90 7.71 9.41 158 C E 0.50 -0.03 5.23 7.78 6.86 7.89 9.69 159 C E 0.50 -0.02 5.20 7.24 7.02 7.96 9.65 160 C E 0.48 -0.17 5.23 7.15 6.92 7.21 9.26 161 C B 0.45 -0.37 5.34 7.48 7.14 7.59 9.24 162 S E 0.46 -0.38 5.31 6.74 6.97 6.95 9.41 163 S E 0.45 -0.18 5.50 6.28 6.86 6.75 9.34 164 S E 0.42 -0.15 5.64 6.84 7.54 7.12 9.28 165 S E 0.40 -0.18 5.58 7.16 7.58 7.23 9.61 166 S E 0.42 -0.12 5.57 6.82 7.46 6.98 9.53 167 S E 0.41 -0.04 5.40 7.06 7.52 7.01 9.11 168 C E 0.43 0.06 5.66 7.80 7.38 7.46 9.67 169 C E 0.43 -0.12 5.79 7.73 7.51 7.20 9.96 170 S B 0.42 -0.43 5.41 7.33 7.44 7.01 9.57 171 S B 0.42 -0.58 5.46 7.86 7.44 7.45 9.43 172 S B 0.44 -0.48 5.71 8.24 7.58 7.54 10.00 173 S B 0.45 -0.66 5.90 8.05 7.88 7.43 10.59 174 S B 0.47 -0.63 5.86 7.96 8.09 7.30 10.37 175 C B 0.47 -0.66 6.06 8.34 8.56 7.99 10.22 176 C B 0.52 -0.57 6.24 9.00 9.10 8.37 10.48 177 C B 0.51 -0.55 7.47 9.04 9.87 8.22 10.64 178 C B 0.49 -0.50 7.24 8.85 9.86 8.00 10.17 179 C B 0.47 -0.55 6.02 9.18 9.43 8.10 9.84 180 C B 0.45 -0.46 6.50 9.84 9.98 8.29 10.20 181 C B 0.45 -0.46 6.54 10.44 10.21 8.31 10.22 182 C B 0.43 -0.38 7.04 10.35 10.68 8.28 10.30 183 C B 0.40 -0.35 6.34 9.66 10.40 8.35 10.10 184 C B 0.41 -0.37 5.91 9.71 10.58 8.39 9.77 185 C B 0.45 -0.33 6.86 9.98 10.75 8.11 9.70 186 C B 0.46 -0.32 6.89 9.52 10.15 7.91 9.49 187 C B 0.48 -0.27 5.92 8.97 9.64 7.94 9.03 188 C B 0.49 -0.16 5.30 9.23 9.57 8.57 8.69 189 C B 0.46 -0.20 5.31 9.44 9.45 8.52 8.93 190 C B 0.54 -0.11 4.97 8.70 8.87 7.94 8.51 191 C B 0.59 -0.05 4.90 8.42 8.80 7.87 7.87 192 C B 0.62 -0.10 4.96 8.80 9.21 8.31 8.03 193 C B 0.72 -0.12 4.56 8.21 8.12 7.64 7.42 194 C B 0.77 -0.09 4.28 7.48 7.50 7.22 6.91 195 C B 0.80 -0.11 4.36 7.57 7.85 7.29 6.78 196 H B 0.83 -0.34 4.48 7.85 8.27 7.36 6.89 197 H B 0.84 -0.55 4.10 7.30 7.39 7.00 6.64 198 S B 0.85 -0.62 4.06 6.92 7.12 6.92 6.21 199 S B 0.86 -0.52 4.24 7.30 7.93 7.06 6.35 200 H B 0.87 -0.79 4.15 7.52 8.04 7.13 6.44 201 H B 0.87 -0.80 3.93 6.96 7.23 6.64 6.06 202 H B 0.87 -0.71 4.11 6.99 7.60 6.94 6.10 203 H B 0.87 -0.85 4.32 7.48 8.25 7.24 6.36 204 H B 0.87 -0.73 4.13 7.31 7.84 6.94 6.07 205 H B 0.88 -0.74 4.05 6.82 7.27 6.93 5.83 206 H B 0.90 -0.67 4.29 7.12 7.98 7.20 6.02 207 H B 0.90 -0.71 4.34 7.49 8.09 7.25 6.10 208 H B 0.90 -0.74 4.11 7.08 7.64 6.94 5.75 209 H B 0.90 -0.79 4.20 6.82 7.45 7.08 5.88 210 H B 0.91 -0.79 4.43 7.27 7.66 7.29 6.22 211 H B 0.92 -0.83 4.34 7.38 7.67 7.20 5.99 212 H B 0.92 -0.88 4.23 6.89 7.26 7.14 5.67 213 H B 0.92 -0.88 4.48 6.93 7.35 7.53 6.12 214 H B 0.91 -0.89 4.62 7.40 7.66 7.68 6.32 215 H B 0.91 -0.94 4.41 7.29 7.30 7.53 6.21 216 H B 0.91 -0.88 4.44 6.89 7.00 7.60 6.32 217 H B 0.91 -0.80 4.68 7.14 7.51 7.88 6.74 218 H B 0.91 -0.77 4.70 7.47 7.18 7.88 6.87 219 H B 0.91 -0.70 4.57 7.22 6.67 7.84 6.73 220 H B 0.90 -0.56 4.68 6.98 7.08 7.98 6.79 221 H B 0.90 -0.43 5.01 7.24 8.21 8.12 7.05 222 H B 0.91 -0.21 4.95 7.52 7.06 8.15 7.21 223 C B 0.90 -0.14 4.96 7.75 7.16 7.94 7.77 224 C B 0.90 -0.13 4.69 7.63 6.98 7.89 7.41 225 C B 0.86 -0.11 4.82 7.44 6.89 7.86 7.24 226 C B 0.88 -0.04 4.86 7.67 6.86 7.89 7.48 227 C B 0.76 -0.10 4.73 8.34 6.95 8.50 8.23 228 C B 0.78 -0.20 5.00 8.42 7.02 9.18 8.94 229 C B 0.85 -0.21 4.73 8.33 6.91 7.95 7.93 230 C B 0.78 -0.29 4.68 8.61 7.81 7.71 7.34 231 C B 0.89 -0.58 4.04 8.02 7.39 7.55 6.94 232 H B 0.89 -0.56 4.10 7.13 6.12 7.22 6.79 233 H B 0.89 -0.87 3.97 7.31 7.63 7.09 6.20 234 H B 0.89 -0.86 3.89 7.21 8.63 7.14 5.86 235 H B 0.88 -0.88 4.16 6.89 7.69 7.09 6.11 236 H B 0.88 -0.96 4.10 6.65 7.34 7.24 6.26 237 H B 0.88 -0.95 3.81 6.73 9.52 7.06 5.90 238 H B 0.91 -0.95 3.89 6.60 8.35 7.02 5.74 239 H B 0.91 -0.94 4.12 6.28 7.04 7.03 5.81 240 H B 0.91 -0.93 3.91 6.08 7.47 6.92 5.78 241 H B 0.91 -0.98 3.75 6.18 7.75 7.01 5.47 242 H B 0.91 -0.98 4.06 6.20 6.96 6.93 5.57 243 H B 0.91 -0.99 4.16 6.01 6.64 6.80 5.32 244 H B 0.91 -0.94 3.87 5.80 6.79 6.72 5.08 245 H B 0.90 -0.89 3.92 6.12 6.72 6.90 5.23 246 H B 0.91 -0.86 4.26 6.17 6.76 6.98 5.47 247 H B 0.90 -0.82 4.19 5.98 6.73 6.84 4.98 248 H B 0.90 -0.77 3.95 5.91 6.56 6.74 5.42 249 H B 0.89 -0.75 4.27 6.27 7.20 7.08 5.77 250 H B 0.87 -0.71 4.50 6.22 6.92 7.22 5.49 251 H B 0.85 -0.70 4.25 5.96 6.89 6.94 5.62 252 H B 0.86 -0.59 4.19 6.19 7.33 7.08 5.90 253 H B 0.84 -0.45 4.74 6.56 7.62 7.56 6.05 254 H B 0.80 -0.45 4.97 6.55 7.51 7.51 6.09 255 H B 0.68 -0.38 4.77 6.57 7.49 7.89 6.57 256 H B 0.68 -0.17 5.10 7.37 8.01 8.55 6.68 257 H E 0.54 -0.08 6.36 8.32 9.87 9.96 7.40 258 H B 0.43 -0.09 6.20 10.33 8.94 11.76 8.14 259 H B 0.36 -0.13 6.77 11.80 10.55 13.04 11.37 260 H B 0.34 -0.09 7.41 11.17 9.79 14.70 11.71 261 H B 0.33 -0.09 8.10 11.49 10.64 16.59 13.09 262 H B 0.34 -0.17 8.61 12.12 10.95 16.79 13.94 263 H B 0.35 -0.26 9.18 12.84 11.27 18.12 16.17 264 H B 0.33 -0.38 10.10 13.45 10.45 19.57 17.36 265 H B 0.32 -0.49 10.92 13.71 11.40 21.01 16.01 266 H B 0.31 -0.52 11.11 13.91 12.68 19.97 14.13 267 H B 0.32 -0.54 11.17 15.25 12.69 21.97 14.73 268 H B 0.33 -0.51 11.09 16.46 13.21 22.72 15.34 269 H B 0.33 -0.49 11.29 17.26 15.34 21.71 14.21 270 H B 0.38 -0.51 11.31 18.12 16.50 22.22 12.28 271 H B 0.40 -0.48 11.50 19.76 17.29 23.41 11.26 272 C B 0.43 -0.45 11.35 20.46 17.59 22.55 11.28 273 C B 0.44 -0.44 11.40 20.50 18.16 21.50 12.27 274 C B 0.47 -0.35 10.86 19.80 17.68 20.87 11.79 275 C B 0.47 -0.33 10.51 19.63 17.40 19.28 11.00 276 C B 0.50 -0.41 9.76 17.48 15.93 17.08 10.37 277 C B 0.40 -0.33 9.23 16.38 15.42 15.37 11.78 278 C B 0.41 -0.23 8.35 14.83 14.07 12.94 12.22 279 C B 0.50 -0.15 7.86 13.97 12.35 11.97 12.01 280 C E 0.56 -0.07 6.88 12.25 10.67 9.75 10.51 281 C B 0.62 -0.01 6.21 9.43 9.61 11.01 9.09 282 C B 0.66 -0.06 5.30 8.18 8.73 11.32 7.04 283 C E 0.78 -0.04 5.09 7.71 8.55 11.72 6.14 284 C E 0.78 -0.10 5.33 7.76 8.86 12.53 6.48 285 C E 0.86 -0.15 4.97 7.22 8.44 10.27 6.97 286 C B 0.86 -0.31 4.50 6.96 8.12 8.46 6.35 287 H B 0.88 -0.48 4.37 6.84 7.41 7.82 5.89 288 H B 0.88 -0.59 4.42 6.64 7.21 7.25 6.10 289 H B 0.89 -0.62 4.22 6.12 7.26 7.80 6.05 290 H B 0.89 -0.68 4.05 6.17 6.73 7.53 5.54 291 H B 0.89 -0.73 4.20 6.31 6.76 7.11 5.52 292 H B 0.89 -0.79 4.13 6.02 6.68 7.01 5.40 293 H B 0.89 -0.83 3.86 5.77 6.37 6.70 5.41 294 H B 0.90 -0.88 3.95 5.95 6.17 6.82 5.71 295 H B 0.90 -0.87 3.97 5.90 5.97 6.93 5.63 296 H B 0.90 -0.94 3.72 5.65 6.28 6.64 5.19 297 H B 0.90 -0.99 3.62 5.60 6.00 6.56 5.44 298 H B 0.90 -1.04 3.78 5.90 5.89 6.73 5.67 299 H B 0.90 -1.02 3.73 5.87 6.14 6.62 5.45 300 H B 0.90 -1.00 3.51 5.83 6.08 6.38 5.16 301 H B 0.90 -1.00 3.55 6.15 5.98 6.51 5.44 302 H B 0.90 -1.06 3.71 6.34 6.11 6.58 5.58 303 H B 0.90 -1.06 3.59 6.48 6.01 6.58 5.26 304 H B 0.90 -1.07 3.53 6.83 6.30 6.39 5.26 305 H B 0.90 -0.99 3.68 7.09 5.96 6.71 5.99 306 H B 0.90 -0.98 3.70 7.14 6.03 6.93 6.04 307 H B 0.90 -0.93 3.59 7.39 6.38 6.51 5.17 308 H B 0.90 -0.85 3.65 7.72 6.29 6.67 5.84 309 H B 0.90 -0.83 3.79 7.88 5.94 6.88 6.19 310 H B 0.90 -0.83 3.71 8.06 6.29 6.72 5.60 311 H B 0.90 -0.76 3.73 8.43 6.60 6.54 5.55 312 H B 0.90 -0.81 3.87 8.67 6.20 6.75 6.27 313 H B 0.90 -0.81 3.87 8.73 6.08 6.88 6.66 314 H B 0.89 -0.82 3.87 9.10 6.47 6.91 6.38 315 H B 0.89 -0.82 3.96 9.45 6.75 6.84 6.66 316 H B 0.90 -0.85 4.05 9.42 6.59 7.23 6.45 317 H B 0.90 -0.76 3.92 9.32 6.50 7.38 6.57 318 H B 0.89 -0.72 3.89 9.64 6.47 7.07 6.25 319 H B 0.89 -0.63 4.07 9.96 7.27 6.59 6.11 320 H B 0.88 -0.55 4.11 10.27 7.28 7.41 6.90 321 H B 0.86 -0.47 4.16 10.37 7.30 7.86 7.60 322 H B 0.85 -0.27 4.38 10.74 7.27 7.85 7.55 323 C E 0.85 -0.05 4.45 10.33 7.02 7.68 7.59 324 C B 0.85 0.05 4.74 10.27 6.84 8.03 7.86 325 C B 0.83 0.21 4.60 9.88 6.73 7.73 7.62 326 C E 0.81 0.16 5.28 9.84 8.13 8.18 8.50 327 C B 0.87 -0.08 5.07 8.71 7.35 7.66 7.98 328 C B 0.88 -0.22 4.80 8.30 6.16 7.69 7.09 329 S B 0.87 -0.40 4.50 8.62 6.11 7.66 6.77 330 S B 0.85 -0.54 4.44 8.42 7.20 7.51 7.13 331 S B 0.85 -0.56 4.31 7.82 6.05 7.62 7.56 332 S B 0.85 -0.61 4.34 8.29 6.12 7.89 7.79 333 S B 0.85 -0.65 4.19 8.14 6.21 7.54 6.83 334 S B 0.85 -0.67 4.23 7.63 5.93 7.48 6.67 335 S B 0.85 -0.68 4.36 7.30 6.10 7.89 6.91 336 S B 0.86 -0.49 4.47 7.70 6.20 7.95 7.20 337 S B 0.86 -0.50 4.49 7.67 6.17 7.45 6.52 338 C B 0.86 -0.49 4.20 7.08 6.18 7.51 6.48 339 C B 0.83 -0.50 4.30 7.58 6.58 7.60 6.82 340 C B 0.83 -0.43 4.27 7.64 6.47 7.27 6.62 341 S B 0.83 -0.56 4.11 6.96 6.19 6.96 5.94 342 S B 0.83 -0.65 4.10 7.01 6.12 7.45 6.36 343 S B 0.83 -0.72 4.20 7.55 6.09 7.49 7.05 344 S B 0.85 -0.73 4.06 7.43 6.24 6.74 6.54 345 S B 0.86 -0.79 3.96 6.81 5.75 6.71 5.69 346 S B 0.86 -0.75 4.02 6.86 5.97 6.86 6.15 347 S B 0.85 -0.71 4.09 7.37 5.89 7.17 6.80 348 S B 0.85 -0.71 4.02 7.12 5.66 7.06 6.46 349 S B 0.82 -0.63 4.01 6.66 5.51 7.11 6.18 350 S B 0.77 -0.56 4.29 7.04 6.06 7.12 6.57 351 S B 0.75 -0.53 4.66 7.58 5.94 7.46 7.18 352 S B 0.71 -0.41 4.57 7.36 5.86 7.18 7.17 353 S B 0.69 -0.31 4.69 7.12 8.16 7.22 6.60 354 S B 0.71 -0.02 5.17 7.72 11.16 8.58 7.20 355 C E 0.72 0.13 5.12 7.92 9.36 11.33 8.19 356 C B 0.63 0.14 5.74 7.58 9.85 9.91 10.94 357 C E 0.59 0.27 5.83 7.37 12.76 10.52 9.59 358 C E 0.53 0.30 7.39 7.09 15.88 11.73 9.65 359 C E 0.51 0.30 8.08 6.80 18.13 12.89 9.17 360 C E 0.49 0.24 9.04 7.03 19.66 14.52 9.03 361 C E 0.47 0.19 9.41 6.75 19.61 13.84 9.89 362 C B 0.50 0.04 9.16 6.71 16.67 13.80 10.64 363 C E 0.50 -0.01 10.12 6.52 16.89 14.38 11.04 364 C E 0.54 0.05 10.55 7.89 16.76 14.39 12.52 365 C E 0.63 0.01 11.46 7.13 14.64 14.16 10.91 366 C B 0.75 -0.08 11.32 8.95 12.75 13.38 10.13 367 C B 0.77 -0.18 10.67 9.55 12.42 14.34 10.26 368 C B 0.79 -0.17 9.47 11.22 11.54 14.45 10.41 369 C B 0.80 -0.23 8.22 13.68 12.44 13.97 12.05 370 C B 0.81 -0.36 6.43 15.29 14.10 15.75 11.67 371 S B 0.81 -0.59 5.01 16.24 16.72 16.70 10.82 372 S B 0.85 -0.64 4.16 14.60 17.86 15.31 8.14 373 S B 0.85 -0.65 4.05 13.64 16.26 14.15 6.58 374 S B 0.85 -0.62 4.12 14.36 17.05 12.98 8.12 375 C B 0.85 -0.43 3.95 13.55 16.35 12.95 8.43 376 C B 0.86 -0.27 4.20 13.09 15.44 11.72 9.04 377 C E 0.86 0.05 4.90 12.87 16.01 10.53 9.97 378 C E 0.83 0.15 5.79 13.66 15.15 10.76 10.08 379 C B 0.75 0.08 6.52 14.42 14.56 11.88 8.90 380 C B 0.71 0.06 7.39 14.87 13.17 13.31 9.28 381 C B 0.70 -0.08 8.22 14.96 12.60 13.36 10.19 382 C B 0.69 -0.17 8.33 13.51 11.75 11.02 9.08 383 C B 0.69 -0.24 7.73 12.25 11.40 9.89 7.84 384 C B 0.71 -0.14 6.19 10.12 9.54 8.41 7.78 385 C B 0.78 -0.15 4.72 7.91 7.16 7.50 7.29 386 C B 0.79 -0.37 4.33 6.98 6.20 7.03 6.37 387 S B 0.80 -0.52 3.93 6.44 6.00 6.17 5.51 388 S B 0.79 -0.57 3.98 6.95 6.14 6.03 6.02 389 S B 0.80 -0.68 4.16 7.16 6.05 6.23 6.35 390 S B 0.83 -0.67 4.02 6.60 6.07 6.38 5.64 391 S B 0.85 -0.70 3.76 6.44 5.60 6.08 4.89 392 S B 0.86 -0.74 3.71 6.90 5.87 5.87 5.82 393 C B 0.87 -0.75 4.08 7.57 6.34 6.54 6.50 394 C B 0.85 -0.81 4.06 7.61 6.03 6.88 6.23 395 H B 0.85 -0.76 3.66 7.24 5.95 6.27 5.33 396 H B 0.85 -0.79 3.75 7.79 6.14 6.05 6.09 397 H B 0.85 -0.89 3.96 8.17 6.34 6.94 6.69 398 H B 0.86 -0.74 3.71 7.93 5.97 6.81 5.88 399 H B 0.85 -0.77 3.59 8.11 6.63 6.36 5.56 400 H B 0.85 -0.93 3.95 8.79 6.91 6.59 6.31 401 H B 0.86 -0.78 4.06 9.09 6.78 7.14 6.40 402 H B 0.86 -0.67 3.78 8.86 6.82 7.02 5.51 403 H B 0.87 -0.66 3.92 9.31 7.42 6.89 5.68 404 H B 0.87 -0.69 4.22 9.84 7.30 7.21 6.45 405 H B 0.87 -0.66 4.02 9.67 6.92 7.32 6.02 406 H B 0.86 -0.65 3.90 9.61 7.30 7.22 5.47 407 H B 0.85 -0.63 4.27 10.28 7.83 7.43 5.86 408 H B 0.84 -0.60 4.32 10.54 7.44 7.78 6.13 409 H B 0.83 -0.62 4.08 10.18 7.56 7.74 5.76 410 H B 0.78 -0.64 4.32 10.62 7.95 7.72 6.06 411 H B 0.78 -0.69 4.51 11.16 8.12 8.01 6.66 412 H B 0.81 -0.66 4.32 11.03 7.78 7.89 6.36 413 H B 0.79 -0.59 4.30 10.83 7.91 7.76 6.08 414 S B 0.78 -0.47 4.61 11.44 8.12 7.64 6.42 415 S B 0.78 -0.51 4.67 11.84 8.27 7.61 6.81 416 S B 0.79 -0.32 4.59 11.53 7.94 7.34 6.24 417 S E 0.78 -0.01 4.91 11.93 8.41 7.62 6.32 418 C E 0.71 0.10 5.29 12.84 9.05 9.46 7.97 419 C E 0.79 0.32 5.24 12.43 8.73 9.52 8.39 420 C E 0.78 0.38 5.39 12.09 8.53 8.10 5.98 421 C E 0.78 0.34 5.18 11.60 8.55 9.31 8.13 422 C E 0.78 0.44 5.03 11.14 8.58 8.20 6.58 423 C E 0.80 0.48 5.36 11.26 8.07 8.08 5.55 424 C E 0.82 0.40 5.56 11.36 8.27 8.24 6.54 425 C E 0.82 0.25 5.68 11.07 8.26 8.31 6.68 426 H E 0.80 0.07 5.12 11.04 8.12 8.54 7.40 427 H B 0.80 -0.13 4.55 10.77 8.13 8.35 7.05 428 H E 0.82 -0.18 4.28 9.74 7.38 7.83 6.28 429 H B 0.83 -0.31 4.16 9.76 7.35 7.62 5.93 430 H B 0.82 -0.39 4.20 10.16 7.44 7.85 6.35 431 H E 0.84 -0.38 4.17 9.65 7.52 7.72 6.00 432 H B 0.84 -0.47 4.02 9.06 7.25 7.47 5.63 433 H B 0.84 -0.51 4.01 9.56 7.41 7.58 5.72 434 H B 0.84 -0.60 4.09 9.71 7.73 7.77 5.93 435 H B 0.85 -0.81 3.95 8.94 7.54 7.47 5.71 436 H B 0.85 -0.72 3.75 8.52 7.03 6.86 5.13 437 H B 0.85 -0.70 3.76 9.04 7.21 7.06 5.22 438 H B 0.85 -0.75 3.80 8.88 7.66 7.05 6.14 439 H B 0.85 -0.87 3.75 8.19 7.30 6.76 5.34 440 H B 0.85 -0.80 3.73 8.31 7.00 6.58 5.27 441 H B 0.85 -0.71 3.76 8.61 7.28 6.88 5.50 442 H B 0.85 -0.67 3.77 8.35 7.50 6.80 5.54 443 H B 0.85 -0.59 3.66 7.62 7.00 6.58 5.40 444 H B 0.86 -0.57 3.64 7.78 7.02 6.60 5.60 445 H E 0.86 -0.70 3.73 8.07 7.21 6.55 6.22 446 H B 0.86 -0.82 3.76 7.64 7.01 6.23 5.65 447 H B 0.85 -0.84 3.60 6.89 6.57 6.30 5.52 448 S B 0.85 -0.73 3.56 7.25 6.74 6.49 6.33 449 S B 0.83 -0.83 3.57 7.25 7.05 6.08 6.25 450 S B 0.84 -0.86 3.53 6.46 6.82 6.11 5.86 451 S B 0.82 -0.71 3.53 6.38 6.41 6.27 6.72 452 S B 0.82 -0.56 3.63 6.95 6.54 6.35 7.62 453 S B 0.78 -0.50 3.79 7.66 7.06 6.37 7.58 454 S B 0.78 -0.42 3.94 7.53 7.46 6.76 7.69 455 C B 0.77 -0.03 4.01 7.28 7.33 6.85 7.98 456 C E 0.78 0.28 4.18 7.23 7.36 6.78 8.67 457 C E 0.83 0.41 4.89 6.94 6.85 6.55 7.89 458 C B 0.85 0.17 4.64 7.03 7.05 6.44 7.66 459 C B 0.83 -0.04 4.47 7.18 7.19 6.04 7.30 460 H B 0.83 -0.16 4.21 7.07 7.24 6.73 7.64 461 H B 0.84 -0.22 4.39 6.69 6.91 6.61 6.90 462 H B 0.83 -0.41 4.38 6.73 6.94 6.40 6.75 463 H B 0.85 -0.49 4.20 7.10 7.41 6.40 6.77 464 H B 0.84 -0.58 3.90 6.93 7.15 6.33 6.65 465 H B 0.84 -0.68 3.89 6.40 7.08 6.09 6.01 466 H B 0.84 -0.70 3.97 6.81 7.19 6.25 5.90 467 H B 0.84 -0.75 3.88 7.29 7.25 6.56 6.46 468 H B 0.84 -0.84 3.72 6.88 6.99 6.26 5.77 469 H B 0.84 -0.79 3.78 6.60 7.06 6.36 5.80 470 H B 0.83 -0.80 3.91 7.25 7.38 6.71 6.00 471 H B 0.84 -0.87 3.82 7.39 7.52 6.68 5.50 472 H B 0.84 -0.87 3.73 6.75 6.70 6.53 5.51 473 H B 0.82 -0.85 3.93 6.86 7.08 6.64 5.81 474 H E 0.78 -0.79 4.04 7.45 7.80 7.09 5.95 475 H B 0.75 -0.94 3.90 7.24 7.25 6.78 5.60 476 H B 0.76 -1.06 4.01 7.07 7.29 6.84 5.78 477 H B 0.79 -1.13 4.13 7.58 7.57 6.98 6.26 478 H B 0.80 -1.25 4.04 7.96 7.52 7.09 5.94 479 H B 0.82 -1.40 3.92 7.57 6.81 7.02 5.46 480 H B 0.78 -1.31 4.08 7.49 6.99 6.98 5.69 481 H B 0.78 -1.41 4.16 8.15 7.28 7.45 6.14 482 S B 0.78 -1.51 4.00 8.33 7.39 7.16 5.64 483 S B 0.73 -1.25 4.05 8.06 7.13 7.17 5.56 484 S B 0.72 -0.93 4.25 7.92 7.04 7.34 6.03 485 S B 0.73 -1.26 4.51 8.36 7.12 7.51 6.62 486 C B 0.81 -0.76 4.55 8.94 7.38 7.64 6.71 487 C B 0.83 -0.24 4.43 8.95 7.63 7.53 6.29 488 H E 0.82 0.15 4.63 9.37 8.04 7.53 6.46 489 H E 0.76 0.12 4.81 9.34 7.77 8.06 7.05 490 H B 0.76 -0.20 4.79 8.84 7.99 7.95 6.92 491 H B 0.74 -0.17 4.97 9.31 8.40 8.17 7.29 492 H E 0.75 0.06 5.12 9.54 8.58 8.24 7.42 493 H B 0.76 -0.10 5.13 9.00 8.32 8.34 7.57 494 H B 0.75 -0.34 5.17 8.94 8.55 8.49 7.68 495 H B 0.75 -0.29 5.37 9.55 9.07 8.63 7.90 496 H E 0.73 -0.20 5.46 9.47 9.18 8.77 7.97 497 H B 0.71 -0.32 5.54 9.09 8.85 9.02 8.68 498 H B 0.71 -0.31 5.63 9.46 9.07 9.05 8.72 499 H B 0.68 -0.16 5.84 9.97 9.92 9.55 9.27 500 H B 0.57 -0.20 5.98 9.75 9.68 9.63 9.44 501 C B 0.48 -0.18 6.19 9.90 10.22 10.03 9.52 502 C E 0.47 -0.04 6.34 10.47 11.14 10.46 9.97 503 C E 0.43 0.01 6.54 10.67 11.31 10.56 10.32 504 C E 0.41 0.17 6.57 10.34 10.97 10.78 10.41 505 C E 0.40 0.24 6.71 10.70 12.02 11.59 10.58 506 C E 0.39 0.25 6.88 11.18 12.56 11.70 10.89 507 C E 0.38 0.27 6.96 11.00 12.11 11.60 11.23 508 C E 0.38 0.19 7.02 10.85 12.45 12.18 10.72 509 C E 0.38 0.19 7.18 11.37 13.33 12.77 11.19 510 C E 0.36 0.21 7.32 11.52 13.30 12.39 11.76 511 C E 0.35 0.22 7.41 11.24 12.87 11.99 11.62 512 C E 0.35 0.26 7.57 11.60 13.79 12.99 11.65 513 C E 0.30 0.21 8.39 11.50 12.04 13.62 11.82 514 C E 0.31 0.12 9.58 12.69 12.14 14.01 11.10 515 C E 0.30 0.10 10.73 13.77 13.10 14.39 11.73 516 C E 0.30 0.06 11.90 15.27 14.74 15.60 11.56 517 C E 0.30 0.13 12.89 16.34 16.04 17.05 12.38 518 C E 0.30 0.09 12.86 15.96 15.03 16.15 14.76 519 C E 0.31 -0.02 12.69 16.01 15.13 17.76 14.24 520 C E 0.30 -0.06 12.13 16.76 15.40 17.82 14.52 521 C E 0.30 -0.01 12.11 17.39 15.94 18.53 15.90 522 C E 0.29 -0.11 11.90 17.39 14.68 19.02 15.63 523 C E 0.28 -0.18 11.77 17.36 13.82 18.06 13.95 524 C E 0.29 -0.18 12.21 18.12 14.96 16.75 13.13 525 C E 0.28 -0.10 12.20 18.08 16.03 15.75 12.86 526 C E 0.28 -0.09 11.45 17.35 16.91 16.57 12.47 527 C E 0.27 -0.06 12.25 17.50 17.44 17.38 13.13 528 C E 0.27 0.01 12.92 17.63 17.53 19.94 13.72 529 C E 0.27 0.06 13.37 17.17 17.49 19.88 12.61 530 C E 0.27 0.16 14.09 18.35 19.51 20.21 12.64 531 C E 0.27 0.09 14.34 18.86 20.54 20.05 10.89 532 C E 0.26 0.06 13.77 19.09 20.14 19.28 10.92 533 C E 0.26 0.12 14.69 20.70 21.60 19.85 11.07 534 C E 0.25 0.17 15.21 20.75 22.79 20.20 13.45 535 C E 0.25 0.04 14.82 19.12 22.56 20.23 14.15 536 C E 0.25 -0.14 13.85 17.11 21.55 19.52 13.24 537 C E 0.24 -0.04 14.30 17.54 21.62 21.30 15.60 538 C E 0.24 -0.01 13.82 18.13 21.82 21.27 15.05 539 C E 0.24 -0.06 14.31 19.03 22.51 22.70 14.63 540 C E 0.25 0.11 15.24 20.66 24.16 24.87 17.28 541 C E 0.24 0.11 15.37 22.56 24.00 26.60 17.93 542 C E 0.23 0.09 15.85 24.07 25.68 28.55 18.21 543 C E 0.23 0.19 16.19 25.44 27.63 30.34 17.60 544 C E 0.22 0.09 16.01 26.18 28.15 30.63 16.64 545 C E 0.22 -0.00 15.16 25.56 29.57 29.90 16.46 546 C E 0.22 0.04 14.64 26.02 29.19 28.52 15.60 547 C E 0.22 -0.00 14.06 26.26 28.58 27.50 16.19 548 S E 0.22 -0.09 13.68 27.85 28.46 25.30 14.75 549 S E 0.21 -0.09 14.33 29.41 29.16 25.69 13.36 550 C E 0.21 -0.13 14.91 31.68 29.92 23.85 12.33 551 C E 0.21 -0.01 16.35 34.23 30.74 24.58 12.76 552 C E 0.21 0.22 16.87 34.42 31.55 26.67 12.41 553 C E 0.21 0.27 17.20 36.10 32.53 26.91 12.50 554 C E 0.21 0.48 17.34 37.09 33.16 26.30 13.78 555 C E 0.21 0.49 17.59 35.51 33.83 27.57 14.38 556 C E 0.21 0.64 18.13 34.71 34.26 29.26 14.45 557 C E 0.20 0.88 18.47 34.08 34.63 29.36 15.64 558 C E 0.20 0.93 18.69 33.58 34.79 29.45 17.25 559 C E 0.20 1.15 19.23 32.78 35.41 30.71 18.06 560 C E 0.21 1.74 20.12 33.85 36.07 31.93 19.52 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 articles when you use the GPCR-I-TASSER server: 1) Jian Zhang, Jianyi Yang, Richard Jang, Yang Zhang. Genome-wide structure modeling of all G protein-coupled receptors in human by the hybrid of mutagenesis and threading-based structure assembly, submitted (2014). 2) Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).