%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.20 2.16 25.11 32.58 20.55 26.23 21.56 2 C E 0.22 1.49 24.55 32.04 20.39 27.12 20.41 3 C B 0.22 0.90 23.70 30.14 20.52 25.47 18.57 4 C E 0.22 0.80 23.12 30.58 21.94 27.41 17.13 5 C E 0.23 0.72 22.43 30.46 22.79 27.60 15.78 6 C E 0.23 0.57 21.94 30.55 23.57 28.73 15.06 7 C E 0.22 0.58 21.87 30.65 25.23 29.06 14.45 8 C E 0.22 0.32 21.64 30.38 26.47 29.94 14.14 9 C B 0.24 0.23 21.53 30.53 26.54 30.36 12.64 10 C E 0.23 0.32 21.71 31.00 26.94 30.60 11.65 11 C E 0.23 0.32 21.64 31.03 27.36 30.01 11.52 12 C E 0.23 0.37 21.55 31.23 27.34 29.60 11.77 13 C E 0.23 0.42 21.42 31.12 27.53 29.19 12.43 14 C E 0.24 0.54 21.48 30.97 27.04 29.05 13.26 15 C E 0.23 0.52 21.17 30.33 26.46 29.16 14.19 16 C E 0.24 0.23 20.76 29.66 25.22 28.75 14.77 17 C E 0.24 0.11 19.96 28.29 22.84 28.11 14.87 18 C B 0.25 0.13 19.58 28.13 21.58 27.85 17.02 19 C E 0.25 0.15 18.95 28.49 21.55 28.09 19.11 20 C E 0.26 0.10 18.48 28.03 21.37 27.67 19.25 21 C B 0.26 -0.02 18.27 27.12 20.58 26.02 17.72 22 C E 0.26 0.06 17.83 27.01 20.96 26.23 18.10 23 C B 0.26 0.05 17.69 26.78 20.77 25.67 17.64 24 C B 0.26 0.08 16.81 25.42 21.91 24.24 15.23 25 C E 0.26 0.20 16.08 25.53 22.47 23.91 13.99 26 C E 0.25 0.23 15.75 24.76 22.35 22.39 12.23 27 C B 0.25 0.19 15.43 24.58 22.77 21.52 12.12 28 C B 0.23 0.07 14.97 23.42 21.34 20.41 12.51 29 C B 0.24 -0.04 15.07 23.86 21.40 20.26 14.82 30 C E 0.25 -0.05 14.13 24.03 21.26 19.82 15.33 31 C E 0.25 0.03 13.74 24.53 22.29 19.10 16.72 32 C B 0.24 0.08 13.14 23.54 23.75 18.33 17.38 33 C E 0.24 0.27 13.41 23.56 23.90 19.79 17.76 34 C E 0.25 0.25 13.16 23.03 22.63 20.20 17.71 35 C B 0.25 0.15 13.19 22.29 22.01 20.04 17.77 36 C B 0.25 0.06 13.05 22.60 21.41 19.77 17.13 37 C B 0.25 0.12 12.84 21.41 20.80 19.69 15.40 38 C E 0.26 0.21 12.73 22.49 20.75 21.37 15.46 39 C E 0.26 0.25 12.75 21.82 20.38 20.77 16.19 40 C E 0.26 0.31 13.37 23.37 19.67 21.34 16.28 41 C E 0.25 0.17 13.77 24.57 17.60 22.74 16.58 42 C E 0.25 -0.05 12.95 24.42 16.66 23.16 17.90 43 C E 0.25 -0.12 12.20 23.09 17.83 21.84 19.01 44 C B 0.26 -0.19 12.58 22.63 18.51 21.27 21.74 45 C B 0.27 -0.21 12.55 21.38 16.24 21.54 23.20 46 C B 0.27 -0.38 12.33 19.79 15.62 21.57 23.55 47 C B 0.30 -0.44 12.55 19.41 15.96 22.73 24.60 48 C B 0.31 -0.51 12.59 17.84 17.10 23.68 24.87 49 C B 0.33 -0.46 11.56 17.09 19.20 23.60 22.08 50 H B 0.32 -0.46 11.15 15.94 18.44 23.59 20.30 51 H B 0.32 -0.56 10.53 15.30 17.49 22.20 19.48 52 H B 0.33 -0.58 9.65 16.41 19.31 22.95 18.72 53 H B 0.34 -0.61 9.40 16.62 20.01 22.84 18.26 54 H B 0.33 -0.64 9.28 15.15 18.29 20.61 18.07 55 H B 0.33 -0.58 8.37 16.28 17.81 20.16 17.91 56 H B 0.34 -0.61 7.76 17.62 19.81 21.90 18.17 57 H B 0.34 -0.60 8.30 16.77 20.25 21.05 15.99 58 H B 0.34 -0.54 8.05 16.47 18.20 19.44 15.90 59 H B 0.34 -0.36 7.93 17.47 18.65 19.09 16.12 60 H B 0.35 -0.18 8.36 17.82 18.05 18.00 15.28 61 C B 0.35 -0.08 9.19 16.41 16.59 16.05 15.27 62 C E 0.35 0.13 9.29 16.84 16.21 16.40 15.23 63 C B 0.35 0.09 9.67 16.76 14.66 16.46 13.69 64 C B 0.36 0.06 8.88 15.34 14.09 14.16 13.13 65 C E 0.38 0.11 8.16 13.73 11.28 13.04 11.84 66 C B 0.41 0.23 7.96 12.31 8.53 11.46 9.92 67 C E 0.43 0.25 7.66 11.35 8.36 9.64 7.16 68 C B 0.45 -0.08 6.96 10.05 9.36 8.09 7.33 69 H B 0.47 -0.24 6.62 9.37 8.99 8.36 7.08 70 H B 0.46 -0.20 6.46 9.45 8.68 8.39 7.21 71 H E 0.47 -0.19 6.34 9.36 8.11 8.03 7.04 72 H B 0.48 -0.50 6.08 9.09 8.27 8.10 7.08 73 H B 0.49 -0.49 5.91 8.58 8.19 8.01 6.83 74 H E 0.50 -0.36 5.79 8.76 7.92 7.66 6.94 75 H E 0.52 -0.29 5.56 8.65 8.02 7.70 6.73 76 H B 0.52 -0.42 5.22 8.42 7.53 7.97 6.73 77 H E 0.51 -0.35 5.16 8.44 7.03 7.59 6.76 78 H E 0.53 -0.24 4.90 8.54 7.35 7.41 6.57 79 H B 0.53 -0.40 4.80 8.45 7.22 7.72 6.50 80 H B 0.53 -0.39 4.79 8.66 6.69 7.98 6.92 81 H E 0.53 -0.24 4.76 8.71 6.62 7.50 6.68 82 H E 0.54 -0.25 4.65 8.83 6.82 7.34 6.69 83 H B 0.55 -0.45 4.72 9.10 6.78 8.00 6.82 84 H B 0.55 -0.36 4.77 9.34 6.72 7.93 6.86 85 H E 0.55 -0.05 4.74 9.67 6.54 7.76 6.88 86 H E 0.55 -0.05 4.84 9.93 6.74 8.46 6.84 87 H B 0.55 -0.13 5.17 9.77 6.59 9.88 7.59 88 H E 0.56 0.08 5.04 10.13 6.64 10.00 8.97 89 C E 0.55 0.33 4.93 9.67 7.10 10.60 9.58 90 C E 0.55 0.38 5.48 9.57 6.97 9.60 10.85 91 C E 0.55 0.46 5.39 8.99 7.14 9.25 10.10 92 C E 0.54 0.58 5.04 9.20 7.49 9.50 10.89 93 C E 0.54 0.40 5.11 9.28 7.85 9.32 11.24 94 C E 0.53 0.10 5.07 8.95 7.67 9.09 9.81 95 C B 0.51 -0.29 5.08 9.11 7.75 9.22 9.56 96 C B 0.50 -0.44 5.19 8.88 8.23 9.50 9.51 97 C B 0.51 -0.50 5.10 8.57 7.90 9.00 9.08 98 C B 0.52 -0.42 5.03 8.12 8.01 9.18 7.02 99 C B 0.51 -0.47 5.15 8.23 8.50 9.32 6.97 100 C B 0.50 -0.60 5.29 8.33 8.60 9.61 6.92 101 C B 0.50 -0.53 5.20 7.82 8.22 9.44 7.08 102 C B 0.50 -0.47 5.20 7.94 8.66 9.19 7.15 103 C B 0.50 -0.51 5.33 8.23 9.08 9.73 7.26 104 C B 0.50 -0.54 5.33 7.81 9.24 9.86 7.19 105 C B 0.47 -0.58 5.25 7.61 9.06 9.06 7.50 106 C B 0.50 -0.51 5.33 7.79 9.45 9.17 7.50 107 C B 0.52 -0.20 5.57 7.89 10.19 9.74 7.64 108 C E 0.53 0.00 5.50 7.67 10.13 9.24 7.59 109 C B 0.54 -0.16 5.59 7.47 10.34 9.28 7.57 110 C E 0.54 -0.03 5.51 7.53 9.99 8.92 7.59 111 C B 0.55 -0.08 5.39 7.74 10.16 8.75 7.72 112 C B 0.53 -0.18 5.55 8.13 11.04 9.62 7.99 113 S E 0.53 -0.12 5.36 8.24 11.07 9.37 7.68 114 S B 0.53 -0.41 5.71 8.05 11.06 9.26 8.10 115 S B 0.53 -0.49 5.70 7.91 11.03 9.53 8.13 116 S B 0.54 -0.54 5.90 8.15 11.25 9.91 8.31 117 C B 0.55 -0.50 5.77 8.11 10.88 9.82 8.29 118 C B 0.54 -0.56 5.72 8.37 10.82 10.07 8.53 119 C B 0.55 -0.60 5.69 8.27 10.60 10.13 8.71 120 S B 0.55 -0.43 5.38 8.06 9.95 10.14 8.51 121 S B 0.53 -0.55 5.34 8.34 9.62 10.25 8.45 122 S B 0.53 -0.59 5.34 8.93 9.75 9.24 8.00 123 S B 0.54 -0.54 5.25 9.05 9.18 9.09 7.93 124 C B 0.54 -0.52 5.33 8.67 8.67 9.46 8.25 125 C B 0.55 -0.41 5.32 8.63 8.89 9.12 8.08 126 C B 0.51 -0.27 5.35 9.10 8.90 8.91 8.09 127 C E 0.50 -0.13 5.23 8.84 8.25 9.88 8.11 128 C E 0.55 -0.01 5.14 8.82 9.01 11.16 8.28 129 C E 0.57 -0.01 5.58 8.60 8.36 9.88 8.92 130 C B 0.57 -0.10 6.21 8.44 8.49 9.18 8.61 131 C B 0.57 -0.14 5.87 8.75 8.47 11.08 8.93 132 C E 0.56 -0.20 5.67 8.90 8.77 11.42 10.04 133 C B 0.56 -0.31 5.68 8.75 8.22 9.45 8.54 134 C B 0.56 -0.18 5.40 8.96 7.33 8.70 6.84 135 C E 0.55 -0.04 5.23 9.80 7.66 9.45 6.86 136 C E 0.57 0.02 5.31 10.11 7.47 9.62 7.06 137 C E 0.56 -0.02 5.39 10.10 6.89 9.65 6.93 138 C E 0.56 -0.10 5.20 10.26 6.76 9.22 6.93 139 C B 0.58 0.03 5.19 11.40 7.22 9.21 7.45 140 C E 0.58 0.05 5.44 11.73 7.04 9.40 7.70 141 C B 0.57 -0.23 5.30 11.12 6.72 9.20 7.88 142 S E 0.53 -0.27 5.17 9.46 6.82 9.02 7.53 143 S B 0.57 -0.39 4.94 8.96 6.54 8.28 7.97 144 C E 0.55 -0.16 5.13 9.27 6.67 8.24 8.09 145 C E 0.53 -0.05 5.20 9.29 7.02 8.25 7.72 146 C E 0.51 -0.09 5.10 9.44 6.96 8.05 6.93 147 C E 0.50 -0.03 5.14 9.21 7.05 7.72 7.78 148 C B 0.48 -0.13 5.25 9.53 7.63 7.98 7.87 149 C B 0.47 -0.25 5.11 9.45 7.80 8.16 7.32 150 C B 0.50 -0.28 4.93 9.66 6.85 7.77 7.06 151 C B 0.53 -0.35 4.97 9.32 7.33 7.42 7.70 152 C B 0.55 -0.41 4.98 9.09 7.97 7.92 7.48 153 C B 0.56 -0.46 4.94 9.32 7.77 8.33 7.22 154 C B 0.59 -0.45 4.97 9.23 7.78 8.98 7.45 155 C B 0.61 -0.47 5.12 8.76 8.36 10.75 7.63 156 C B 0.62 -0.47 5.01 8.92 8.51 10.57 7.56 157 C B 0.62 -0.48 4.97 8.23 8.33 10.44 7.65 158 C B 0.63 -0.46 4.90 7.92 8.73 10.42 7.51 159 C B 0.61 -0.46 5.11 8.51 9.58 9.12 7.83 160 C B 0.61 -0.39 5.43 8.09 9.80 9.20 7.13 161 C B 0.55 -0.32 5.41 7.97 9.87 8.64 7.40 162 C B 0.53 -0.32 5.77 8.21 10.01 8.66 7.51 163 C B 0.53 -0.19 5.72 8.29 9.99 8.79 8.02 164 C B 0.55 -0.09 5.61 7.82 9.67 8.68 7.65 165 C B 0.49 -0.19 5.61 7.75 9.81 8.59 7.36 166 C B 0.49 -0.14 5.64 7.78 9.85 8.42 7.83 167 C B 0.48 -0.18 5.48 7.68 9.71 8.19 7.92 168 C B 0.51 -0.19 5.39 7.71 9.64 7.98 7.61 169 C B 0.50 -0.20 5.50 7.72 9.69 7.78 7.81 170 C E 0.50 -0.18 5.47 7.77 9.82 7.62 8.06 171 H B 0.53 -0.21 5.20 7.39 9.36 7.41 7.72 172 H B 0.57 -0.22 5.16 7.35 9.19 7.10 7.64 173 H B 0.57 -0.30 5.26 7.47 9.81 6.92 7.84 174 H B 0.65 -0.27 4.91 7.12 8.59 6.49 7.49 175 H B 0.69 -0.34 4.72 6.74 8.09 6.42 7.05 176 H B 0.69 -0.26 4.83 6.86 8.68 6.64 7.17 177 H B 0.70 -0.38 4.88 6.96 8.78 6.41 7.36 178 H B 0.70 -0.46 4.71 6.75 8.08 6.44 7.07 179 H B 0.72 -0.53 4.67 6.66 8.04 6.55 7.12 180 H B 0.72 -0.60 4.76 6.69 8.18 6.84 7.16 181 H B 0.72 -0.62 4.68 6.65 7.68 6.49 6.73 182 H B 0.72 -0.67 4.53 6.48 7.40 7.09 6.99 183 H B 0.72 -0.69 4.63 6.60 7.77 7.32 7.06 184 H B 0.72 -0.77 4.72 6.75 7.84 6.72 7.18 185 H B 0.72 -0.89 4.62 6.60 7.44 6.85 6.66 186 H B 0.73 -0.89 4.52 6.47 7.36 6.76 6.75 187 H B 0.73 -0.86 4.65 6.71 7.68 6.97 7.19 188 H B 0.73 -0.92 4.68 6.79 7.55 6.73 7.03 189 H B 0.74 -0.95 4.51 6.63 7.03 6.48 6.81 190 H B 0.74 -0.88 4.54 6.69 7.28 7.01 7.11 191 H B 0.74 -0.83 4.68 6.91 7.42 6.94 7.27 192 H B 0.74 -0.79 4.60 6.90 7.12 6.94 6.95 193 H B 0.74 -0.80 4.46 6.78 7.04 6.88 7.24 194 H B 0.74 -0.78 4.59 6.99 7.30 6.88 7.33 195 H B 0.74 -0.82 4.68 7.13 7.25 7.06 7.13 196 H B 0.74 -0.89 4.51 7.05 7.07 6.99 7.27 197 H B 0.74 -0.87 4.48 7.03 7.05 7.01 7.19 198 H B 0.74 -0.84 4.65 7.33 7.44 7.22 7.19 199 H B 0.73 -0.89 4.67 7.42 7.18 7.28 7.41 200 H B 0.74 -0.86 4.47 7.30 6.74 7.17 7.37 201 H B 0.74 -0.69 4.50 7.29 7.55 7.37 7.31 202 H B 0.75 -0.69 4.70 7.26 8.44 7.79 7.84 203 H B 0.74 -0.58 4.70 7.64 7.28 7.20 7.75 204 H B 0.75 -0.40 4.56 7.89 6.85 7.80 7.74 205 H B 0.75 -0.27 4.42 7.79 6.38 7.25 7.30 206 H B 0.75 -0.28 4.40 7.65 7.07 6.96 7.37 207 H E 0.75 -0.10 4.34 7.96 7.15 7.37 7.50 208 C B 0.75 -0.18 4.23 7.66 6.82 7.08 7.41 209 C E 0.75 -0.11 4.15 7.43 6.91 7.17 7.43 210 C E 0.75 -0.22 4.12 7.07 6.55 7.44 7.19 211 C B 0.75 -0.41 4.22 7.20 6.59 7.33 7.45 212 H B 0.75 -0.65 4.08 6.95 6.43 7.06 7.06 213 H B 0.74 -0.73 3.94 6.53 6.35 7.04 6.92 214 H B 0.75 -0.88 4.06 6.63 6.39 7.14 6.79 215 H B 0.75 -0.89 4.17 6.75 6.99 7.29 6.90 216 H B 0.75 -0.99 4.09 6.69 6.89 7.00 6.77 217 H B 0.74 -0.99 4.03 6.56 6.52 6.83 6.71 218 H B 0.73 -0.98 4.20 6.57 6.68 6.92 6.54 219 H B 0.74 -0.98 4.21 6.60 7.02 6.76 6.96 220 H B 0.74 -0.96 4.09 6.45 6.75 6.70 6.53 221 H B 0.74 -0.94 4.16 6.47 6.49 6.56 6.54 222 H B 0.74 -0.96 4.36 6.63 6.93 6.69 6.90 223 H B 0.74 -0.96 4.31 6.49 7.29 6.59 6.82 224 H B 0.74 -0.98 4.22 6.36 6.81 6.59 6.32 225 H B 0.73 -0.93 4.37 6.53 7.10 6.47 6.70 226 H B 0.73 -0.93 4.54 6.63 7.61 6.65 7.04 227 H B 0.73 -0.83 4.45 6.50 7.22 6.57 6.96 228 H B 0.72 -0.84 4.46 6.46 7.06 6.44 6.93 229 H B 0.72 -0.76 4.66 6.66 7.30 6.71 6.88 230 H B 0.72 -0.77 4.75 6.97 7.31 6.60 7.17 231 H B 0.71 -0.74 4.59 6.93 6.97 5.94 6.84 232 H B 0.69 -0.72 4.65 6.89 7.22 6.55 6.93 233 H B 0.68 -0.69 4.89 7.76 7.55 7.15 7.78 234 H B 0.67 -0.68 4.74 8.51 8.05 7.00 7.78 235 H B 0.64 -0.66 4.80 7.94 8.13 7.47 7.59 236 H B 0.60 -0.51 5.00 8.30 8.33 8.25 8.47 237 H B 0.53 -0.36 6.19 9.83 8.92 9.42 9.42 238 H B 0.48 -0.25 6.69 11.45 11.15 11.67 10.95 239 C B 0.48 -0.22 7.24 11.54 12.64 13.10 11.55 240 C B 0.44 -0.21 7.68 11.64 13.07 13.03 12.22 241 C E 0.40 -0.11 6.86 12.62 15.13 13.06 12.87 242 C B 0.35 -0.06 6.57 12.60 15.28 12.21 11.05 243 C B 0.33 0.01 7.08 12.50 13.79 10.40 9.86 244 C E 0.30 0.08 7.88 14.22 16.18 10.75 11.39 245 C B 0.28 -0.02 7.95 15.10 17.10 11.41 12.40 246 C E 0.31 0.04 8.13 15.28 16.42 11.75 13.46 247 C E 0.33 -0.02 8.28 15.06 16.02 12.39 13.94 248 C B 0.35 -0.18 7.60 14.39 15.67 12.27 13.41 249 C E 0.38 -0.24 6.95 12.11 13.87 10.69 11.49 250 C B 0.41 -0.28 6.29 10.11 11.24 9.09 9.18 251 C B 0.45 -0.22 6.27 9.84 10.11 8.30 8.43 252 C E 0.50 -0.14 6.79 11.35 11.62 9.35 8.71 253 C B 0.51 -0.10 5.78 12.58 11.67 10.40 8.85 254 C E 0.55 0.01 5.71 12.26 11.67 10.33 8.79 255 C E 0.61 0.03 5.47 12.26 10.90 11.51 9.05 256 C B 0.69 -0.13 5.34 12.13 9.12 10.21 8.56 257 C B 0.71 -0.29 4.94 9.66 6.76 7.68 7.40 258 C B 0.72 -0.43 4.89 9.36 6.69 7.55 7.17 259 H B 0.72 -0.57 4.84 8.94 6.69 7.11 7.10 260 H B 0.72 -0.70 4.54 8.28 6.22 6.74 7.03 261 H B 0.73 -0.79 4.45 8.31 6.37 6.74 6.66 262 H B 0.73 -0.80 4.49 8.04 6.59 6.50 6.56 263 H B 0.73 -0.89 4.42 7.47 6.68 6.06 6.70 264 H B 0.73 -0.94 4.24 7.30 6.64 6.18 6.60 265 H B 0.73 -0.96 4.19 7.71 6.39 6.35 6.60 266 H B 0.74 -0.98 4.18 7.22 6.37 6.04 6.82 267 H B 0.74 -1.06 4.12 6.55 6.23 6.25 6.67 268 H B 0.74 -1.10 3.99 6.72 6.27 6.19 6.78 269 H B 0.74 -1.04 3.99 6.90 6.21 5.88 6.62 270 H B 0.74 -1.04 4.01 6.48 6.00 6.21 6.73 271 H B 0.74 -1.04 3.92 6.38 5.69 6.22 6.58 272 H B 0.74 -1.01 3.81 6.52 5.78 6.32 6.51 273 H B 0.74 -1.02 3.88 6.38 6.04 6.51 6.54 274 H B 0.74 -1.02 3.90 6.24 5.70 6.34 6.46 275 H B 0.74 -1.07 3.79 6.31 5.37 6.31 6.65 276 H B 0.74 -0.99 3.75 6.49 6.10 6.61 6.53 277 H B 0.74 -0.97 3.84 6.30 6.01 7.00 6.79 278 H B 0.74 -0.89 3.84 6.29 5.72 6.83 6.64 279 H B 0.74 -0.87 3.76 6.40 5.49 6.93 6.68 280 H B 0.74 -0.87 3.78 6.59 6.24 7.35 6.68 281 H B 0.74 -0.79 3.89 6.55 6.02 7.18 6.88 282 H B 0.74 -0.72 3.89 6.59 6.13 7.11 6.96 283 H B 0.73 -0.73 3.83 6.88 6.50 7.10 6.94 284 H B 0.73 -0.77 3.86 6.98 6.42 7.45 7.04 285 H B 0.74 -0.76 3.96 6.85 6.03 7.21 7.01 286 H B 0.74 -0.73 3.91 7.13 6.16 7.26 6.82 287 H B 0.73 -0.56 3.75 7.19 6.56 7.76 6.98 288 S B 0.73 -0.54 3.89 7.21 5.96 8.07 6.85 289 S B 0.73 -0.50 4.04 7.70 6.66 7.22 7.10 290 S B 0.72 -0.33 4.06 7.59 8.02 7.28 7.49 291 S B 0.72 -0.24 4.04 7.04 7.57 8.02 7.45 292 S B 0.72 -0.11 4.12 7.16 6.90 8.23 7.46 293 C B 0.68 0.05 4.07 7.17 7.91 9.78 7.63 294 C B 0.70 0.21 3.96 7.08 8.26 9.54 7.68 295 C B 0.71 0.29 4.04 7.19 8.48 9.52 7.89 296 C E 0.71 0.46 3.91 7.05 8.09 8.62 7.51 297 C E 0.72 0.40 3.94 7.06 7.31 8.37 7.54 298 C B 0.72 0.14 3.99 7.00 8.10 8.30 7.53 299 S B 0.72 -0.28 3.84 6.90 8.74 7.95 7.94 300 S B 0.69 -0.48 3.69 6.62 8.18 8.55 8.12 301 S B 0.69 -0.52 3.76 6.99 7.43 7.40 9.10 302 S B 0.69 -0.59 3.70 7.50 7.51 7.54 8.28 303 S B 0.68 -0.78 3.64 6.98 7.39 7.95 7.43 304 S B 0.68 -0.81 3.70 6.80 6.87 7.26 7.30 305 S B 0.68 -0.74 3.80 8.39 5.88 6.82 7.20 306 S B 0.68 -0.69 3.81 8.41 8.09 7.21 6.78 307 C B 0.68 -0.64 3.81 6.93 8.80 7.66 6.90 308 C B 0.69 -0.58 3.91 6.74 6.60 7.14 6.90 309 C B 0.69 -0.50 3.94 7.17 7.57 7.51 6.96 310 C B 0.70 -0.37 3.86 7.30 7.90 7.20 7.09 311 C B 0.71 -0.44 3.85 7.49 6.18 6.61 6.42 312 S B 0.71 -0.56 3.90 7.15 8.41 8.24 7.74 313 S B 0.70 -0.66 3.81 6.82 8.75 8.54 6.75 314 S B 0.69 -0.70 3.72 6.80 7.24 6.88 6.45 315 S B 0.68 -0.66 3.78 6.62 7.08 6.61 6.47 316 S B 0.68 -0.62 3.92 7.13 7.02 6.45 6.72 317 S B 0.69 -0.60 4.01 7.80 6.68 6.30 6.39 318 S B 0.70 -0.65 3.88 7.02 6.97 6.38 6.62 319 S B 0.72 -0.60 3.95 6.68 6.96 6.07 6.37 320 S B 0.72 -0.54 4.14 8.21 6.42 6.58 6.72 321 S B 0.72 -0.52 4.28 8.79 6.80 7.29 6.81 322 C B 0.72 -0.47 4.21 7.37 7.58 6.59 6.42 323 C B 0.72 -0.32 4.29 7.47 6.43 6.53 6.84 324 C B 0.72 -0.23 4.50 9.37 6.80 7.65 7.34 325 C B 0.72 -0.17 4.51 9.07 6.45 7.74 6.95 326 C B 0.72 -0.10 4.37 8.53 6.62 7.08 6.10 327 C B 0.72 -0.14 4.40 8.09 6.37 6.70 6.64 328 C B 0.72 -0.19 4.39 8.18 6.09 6.61 6.40 329 C B 0.72 -0.29 4.35 8.35 6.26 6.70 6.70 330 C B 0.69 -0.34 4.38 8.33 6.40 6.56 6.88 331 C B 0.70 -0.38 4.24 8.83 6.53 6.89 7.39 332 C B 0.70 -0.26 4.14 8.07 6.73 6.61 6.67 333 C B 0.71 -0.08 4.05 7.32 5.93 6.06 6.39 334 C B 0.72 0.07 4.01 7.65 6.21 6.60 6.20 335 C E 0.72 0.36 4.08 8.42 6.32 7.01 6.68 336 C E 0.68 0.21 4.13 8.45 6.37 7.38 7.10 337 C B 0.71 -0.03 4.05 8.34 6.65 7.52 7.23 338 S B 0.70 -0.33 3.99 8.34 6.31 6.62 6.86 339 S B 0.70 -0.39 3.76 7.21 5.95 6.24 6.43 340 S B 0.68 -0.48 3.71 7.24 5.93 6.16 5.94 341 S B 0.68 -0.64 3.73 7.46 6.47 7.94 6.10 342 S B 0.66 -0.65 3.76 7.47 6.20 6.50 6.15 343 S B 0.69 -0.57 3.68 6.77 5.77 5.96 6.28 344 S B 0.71 -0.51 3.71 6.84 5.95 6.32 6.09 345 H B 0.72 -0.52 3.80 7.70 5.86 6.12 6.11 346 H B 0.73 -0.43 3.71 7.68 6.05 5.69 6.17 347 H B 0.73 -0.37 3.72 6.82 5.83 6.16 6.39 348 H B 0.72 -0.37 3.76 7.11 6.03 6.49 6.08 349 H B 0.72 -0.44 3.75 7.57 6.31 6.35 5.98 350 H B 0.72 -0.34 3.74 7.10 5.96 6.43 6.47 351 H B 0.72 -0.43 3.83 6.76 6.18 7.15 6.53 352 H B 0.72 -0.43 3.92 7.32 6.61 7.43 6.20 353 H B 0.72 -0.42 3.85 7.28 6.64 7.05 6.22 354 H B 0.72 -0.48 3.84 6.85 6.27 7.28 6.40 355 H B 0.71 -0.57 3.90 6.90 6.26 7.61 6.43 356 H B 0.70 -0.42 3.93 7.16 6.75 7.34 6.83 357 H B 0.69 -0.35 3.87 6.95 6.46 7.14 6.89 358 H B 0.69 -0.45 4.07 6.82 6.46 7.52 6.67 359 H B 0.69 -0.54 4.23 7.36 6.91 7.38 6.65 360 H B 0.69 -0.47 4.21 7.44 7.05 7.28 6.88 361 S B 0.70 -0.33 4.17 7.20 6.90 7.41 6.91 362 S B 0.69 -0.42 4.30 7.17 6.81 7.58 6.72 363 S B 0.69 -0.51 4.42 7.40 7.04 7.68 6.69 364 S B 0.71 -0.67 4.31 7.31 6.94 7.31 6.59 365 S B 0.71 -0.50 4.38 7.24 6.89 7.40 6.66 366 S B 0.70 -0.50 4.61 7.49 7.39 7.55 6.81 367 S B 0.70 -0.44 4.57 7.56 8.08 7.37 6.96 368 S B 0.70 -0.29 4.67 8.09 8.63 7.32 7.29 369 C B 0.71 -0.02 4.88 8.16 9.17 8.98 7.66 370 C E 0.71 0.19 5.04 8.18 8.13 9.53 7.72 371 C E 0.71 0.30 4.88 8.02 7.49 10.04 7.31 372 C E 0.71 0.46 4.92 7.93 8.21 9.27 7.81 373 C E 0.70 0.47 4.68 7.64 6.42 9.83 7.23 374 C E 0.70 0.40 4.62 8.45 7.92 9.92 7.54 375 C E 0.70 0.34 4.83 9.49 9.00 11.22 8.17 376 C E 0.70 0.28 4.93 10.87 10.66 11.22 8.81 377 C E 0.71 0.27 4.90 9.72 9.70 9.24 8.53 378 C E 0.72 0.10 4.65 7.49 6.34 7.84 7.26 379 C B 0.71 -0.14 4.58 7.44 6.10 7.94 7.41 380 C B 0.70 -0.15 4.46 7.14 6.46 7.92 7.39 381 H B 0.72 -0.19 4.53 7.06 6.10 7.50 7.15 382 H B 0.73 -0.32 4.54 7.10 6.01 7.30 7.34 383 H B 0.72 -0.50 4.33 6.93 5.93 7.05 7.41 384 H B 0.73 -0.49 4.33 6.97 6.27 7.39 7.17 385 H B 0.73 -0.55 4.46 7.03 6.12 7.57 6.90 386 H B 0.73 -0.68 4.35 6.76 5.88 7.15 7.15 387 H B 0.73 -0.69 4.16 6.63 6.17 7.00 6.89 388 H B 0.73 -0.70 4.20 6.91 6.59 7.89 7.01 389 H B 0.72 -0.73 4.30 6.91 6.36 8.00 6.97 390 H B 0.72 -0.75 4.15 6.73 6.29 7.66 6.95 391 H B 0.72 -0.72 4.02 7.03 6.76 7.75 6.84 392 H B 0.73 -0.71 4.11 7.37 6.93 8.72 6.78 393 H B 0.73 -0.70 4.20 6.90 6.07 8.71 6.88 394 H B 0.73 -0.66 4.07 6.56 5.90 7.58 6.64 395 H B 0.74 -0.68 3.96 6.91 6.51 7.96 6.85 396 H E 0.74 -0.70 4.06 7.40 6.78 8.68 6.80 397 H B 0.73 -0.84 4.09 6.48 6.16 7.57 6.59 398 H B 0.72 -0.82 3.97 6.52 6.02 6.78 6.41 399 H B 0.74 -0.78 3.84 7.60 7.02 8.04 6.44 400 H B 0.74 -0.89 3.95 7.15 6.44 7.89 6.41 401 H B 0.74 -0.84 3.90 6.32 5.51 6.67 5.95 402 H B 0.72 -0.65 3.84 7.91 6.78 7.01 6.16 403 S B 0.72 -0.50 3.89 7.73 7.55 6.60 6.07 404 S B 0.68 -0.53 4.08 7.47 7.33 8.48 6.57 405 S B 0.66 -0.41 4.24 6.82 7.16 8.44 6.66 406 C B 0.66 0.03 4.28 7.11 6.56 7.83 6.74 407 C B 0.65 0.22 4.39 7.47 7.02 7.39 6.55 408 C E 0.65 0.21 4.36 7.54 7.11 8.09 6.40 409 C B 0.66 0.12 4.46 7.50 7.52 8.52 6.91 410 H B 0.69 0.17 4.47 7.92 8.00 9.29 6.58 411 H B 0.70 0.01 4.26 7.62 8.17 9.17 6.63 412 H B 0.70 -0.18 4.34 7.79 8.93 8.81 6.58 413 H B 0.69 -0.30 4.33 7.50 8.42 8.24 6.42 414 H B 0.70 -0.41 4.18 6.92 7.17 7.45 6.15 415 H B 0.73 -0.46 4.21 6.97 7.75 7.73 6.26 416 H B 0.72 -0.53 4.29 6.97 8.12 7.24 6.35 417 H B 0.73 -0.54 4.18 6.35 6.80 6.32 6.43 418 H B 0.72 -0.61 4.14 6.22 6.20 6.66 6.34 419 H B 0.72 -0.66 4.26 6.53 7.22 6.72 6.40 420 H B 0.73 -0.69 4.28 6.54 7.19 6.34 6.40 421 H B 0.72 -0.71 4.15 6.22 5.90 6.60 6.78 422 H B 0.73 -0.78 4.19 6.33 6.47 6.67 6.55 423 H B 0.72 -0.79 4.33 6.57 6.88 6.48 6.48 424 H B 0.72 -0.86 4.28 6.62 6.01 6.52 6.68 425 H B 0.73 -0.86 4.15 6.36 5.83 6.96 6.68 426 H B 0.71 -0.89 4.31 6.47 6.47 7.01 6.57 427 H E 0.70 -0.84 4.43 6.64 6.50 6.74 6.66 428 H B 0.70 -0.89 4.25 6.59 5.75 7.07 6.60 429 H B 0.69 -0.84 4.30 6.58 6.25 6.71 6.57 430 H B 0.71 -0.86 4.50 6.72 6.35 6.55 6.76 431 H B 0.70 -0.87 4.44 6.82 6.13 6.73 6.80 432 H B 0.72 -0.94 4.27 6.73 5.96 6.89 6.80 433 H B 0.71 -1.03 4.42 6.77 6.83 6.97 7.01 434 H B 0.70 -1.24 4.57 6.98 6.90 6.53 6.90 435 H B 0.71 -1.12 4.37 6.73 6.18 6.76 7.31 436 S B 0.68 -0.93 4.31 6.69 6.34 7.30 7.13 437 S B 0.68 -0.79 4.44 7.00 8.00 7.35 7.03 438 S B 0.69 -1.04 4.66 8.25 9.42 6.63 7.49 439 C B 0.69 -0.85 4.68 8.26 8.36 7.35 7.55 440 C B 0.72 -0.22 4.67 7.18 6.36 7.71 7.20 441 H E 0.70 0.12 4.87 7.49 6.75 7.65 7.13 442 H E 0.63 0.10 4.96 7.67 7.05 8.18 7.49 443 H B 0.62 -0.26 4.93 7.67 6.69 7.84 7.62 444 H B 0.63 -0.19 5.17 7.94 7.38 7.96 7.62 445 H E 0.63 0.05 5.28 8.15 7.63 7.98 7.70 446 H B 0.63 -0.06 5.19 8.08 7.47 8.38 7.81 447 H B 0.62 -0.34 5.28 8.17 8.32 8.09 7.72 448 H B 0.63 -0.32 5.54 8.40 8.60 8.24 7.68 449 H E 0.62 -0.21 5.49 8.53 8.37 8.61 7.85 450 H B 0.62 -0.32 5.49 8.45 8.92 8.52 7.72 451 H B 0.59 -0.33 5.75 8.60 9.56 8.42 7.90 452 H B 0.57 -0.18 5.92 8.98 9.81 8.90 8.38 453 H E 0.46 -0.23 5.91 9.16 9.86 9.07 8.64 454 H B 0.42 -0.34 6.01 9.06 10.92 8.77 8.50 455 H E 0.40 -0.09 6.29 9.48 11.17 9.09 8.74 456 C B 0.38 0.06 6.39 9.83 10.95 9.34 9.07 457 C E 0.34 0.22 6.39 9.90 11.31 9.38 8.99 458 C E 0.34 0.25 6.59 9.86 12.04 9.79 9.09 459 C E 0.33 0.20 6.76 10.30 12.08 10.47 9.50 460 C E 0.35 0.24 6.74 10.41 11.60 10.03 9.72 461 C E 0.33 0.32 6.76 10.30 12.29 10.13 9.28 462 C E 0.32 0.28 6.97 10.36 12.67 11.29 9.39 463 C E 0.33 0.18 7.06 10.57 12.32 12.18 9.72 464 C E 0.32 0.16 7.14 10.51 12.56 11.79 9.66 465 C E 0.32 0.23 7.05 10.84 13.18 12.59 9.65 466 C E 0.25 0.19 7.47 11.67 13.83 14.50 10.58 467 C E 0.25 0.19 8.18 11.95 14.18 16.37 11.02 468 C E 0.25 0.23 9.15 12.73 15.54 17.65 12.21 469 C E 0.25 0.23 9.75 14.06 16.16 17.41 13.20 470 C E 0.25 0.20 10.33 15.12 16.09 17.38 14.12 471 C E 0.25 0.08 10.06 14.64 16.16 17.30 13.99 472 C E 0.24 0.05 10.61 15.54 17.86 16.45 15.09 473 C E 0.23 0.10 11.09 16.22 18.22 16.23 16.09 474 C E 0.23 0.17 12.03 17.61 20.71 17.58 16.95 475 C E 0.24 0.13 12.85 19.04 22.82 18.71 17.68 476 C E 0.25 0.05 12.78 20.03 24.81 18.01 18.86 477 C E 0.24 -0.08 13.16 20.66 26.06 18.23 19.38 478 C E 0.25 -0.10 13.72 21.91 27.24 18.14 20.49 479 C B 0.24 -0.16 13.71 22.52 28.70 18.30 21.24 480 C E 0.24 -0.01 13.25 22.91 27.96 18.77 21.56 481 C E 0.24 -0.01 12.61 22.42 26.44 18.13 21.18 482 C B 0.23 0.05 13.28 22.92 28.21 17.30 21.89 483 C E 0.23 0.33 13.67 23.86 29.73 16.29 22.20 484 C E 0.23 0.35 12.98 23.98 28.27 15.22 21.47 485 C E 0.22 0.33 13.15 23.85 27.84 15.46 21.32 486 C E 0.21 0.26 13.12 23.15 26.60 15.25 20.92 487 C E 0.22 0.22 13.52 22.51 26.23 14.66 19.45 488 C E 0.22 0.29 13.73 22.85 26.26 16.12 19.35 489 C E 0.21 0.17 12.78 21.78 24.08 17.03 19.04 490 C E 0.22 0.04 12.68 21.27 22.78 17.75 18.41 491 C E 0.22 -0.03 13.42 22.05 24.15 19.09 19.04 492 C E 0.22 -0.04 13.15 22.17 23.71 18.94 18.82 493 C E 0.22 -0.06 12.64 20.99 21.21 19.08 18.85 494 C E 0.22 0.06 13.14 21.65 20.02 21.06 19.94 495 C E 0.20 -0.07 13.90 22.17 19.73 22.90 21.64 496 C E 0.20 -0.01 14.06 21.98 18.27 22.99 22.98 497 C E 0.21 0.12 13.68 21.67 17.68 23.44 21.82 498 C E 0.21 0.28 14.74 22.00 17.54 25.59 23.26 499 C E 0.20 0.27 15.56 22.57 18.03 26.71 23.33 500 C E 0.21 0.34 15.30 21.74 17.98 26.20 22.35 501 C E 0.21 0.21 15.28 21.12 16.23 26.75 21.07 502 C E 0.21 0.09 14.55 19.84 17.04 26.77 19.63 503 C E 0.21 0.08 14.79 20.17 18.19 25.06 19.36 504 C E 0.20 0.08 15.41 20.23 18.30 25.16 18.66 505 C B 0.20 0.02 15.18 18.42 19.55 27.35 16.62 506 C E 0.20 0.07 15.60 17.60 19.55 27.50 15.97 507 C B 0.20 -0.04 15.41 16.84 20.40 27.79 16.08 508 C E 0.20 0.10 15.56 17.65 21.32 28.34 15.74 509 C E 0.19 0.09 15.43 17.80 21.37 28.36 14.78 510 C E 0.19 0.09 15.38 18.38 20.52 26.26 15.30 511 C E 0.20 0.19 15.84 20.51 19.64 26.04 16.05 512 C E 0.20 0.16 15.90 20.55 19.53 26.48 16.12 513 C E 0.19 0.12 16.18 19.93 18.66 25.85 16.22 514 C E 0.19 0.15 16.44 21.72 16.49 24.35 16.42 515 C E 0.19 0.15 16.66 23.90 16.69 24.52 16.53 516 C E 0.19 0.14 16.90 25.88 16.42 24.32 16.62 517 C E 0.18 0.23 16.80 27.47 17.29 24.03 16.92 518 C E 0.18 0.23 16.94 28.80 18.03 23.79 16.73 519 C E 0.18 0.28 16.93 29.15 20.60 23.47 16.51 520 C E 0.17 0.17 16.48 28.09 22.95 23.01 16.67 521 C E 0.17 0.05 16.51 28.18 23.23 22.57 17.01 522 C E 0.17 0.06 16.80 29.47 22.55 21.82 17.58 523 C E 0.17 0.11 16.41 29.08 23.05 20.63 17.02 524 C E 0.18 -0.01 15.37 27.99 22.05 19.45 16.96 525 C E 0.18 0.07 14.89 28.75 22.17 18.67 17.86 526 C E 0.18 0.20 14.48 29.37 23.08 18.14 18.06 527 C E 0.18 0.19 14.20 29.72 24.32 18.05 18.83 528 C E 0.18 0.16 14.48 29.69 25.96 18.12 18.94 529 C E 0.19 0.26 14.59 29.23 27.34 18.54 19.67 530 C E 0.19 0.22 14.69 28.30 25.79 18.46 19.65 531 C E 0.18 0.27 14.23 28.19 24.96 18.53 18.93 532 C E 0.18 0.28 13.64 27.95 25.29 18.51 18.57 533 C E 0.18 0.16 13.81 27.15 23.59 18.41 18.38 534 C E 0.17 0.12 13.81 28.12 22.48 19.09 18.96 535 C E 0.17 0.10 13.27 28.58 21.84 19.18 19.67 536 C E 0.17 0.03 13.03 27.33 21.05 18.54 19.70 537 C E 0.17 0.00 12.89 25.92 20.05 17.80 20.13 538 C E 0.17 -0.06 12.81 23.83 18.43 16.86 20.38 539 C E 0.17 -0.00 13.15 23.40 18.18 17.03 20.34 540 C E 0.17 -0.04 13.14 22.28 17.89 16.75 21.08 541 C E 0.17 0.01 13.38 22.80 18.05 17.86 22.36 542 C E 0.17 0.05 14.35 22.65 16.66 19.28 23.44 543 C E 0.17 -0.20 14.38 21.10 14.55 18.81 24.43 544 H E 0.17 -0.18 13.82 19.87 14.74 17.51 25.03 545 H E 0.17 0.01 14.75 20.79 15.75 17.78 25.24 546 H E 0.17 0.07 15.95 21.37 14.29 17.40 25.83 547 H E 0.17 0.08 15.45 20.85 13.93 16.89 25.89 548 C E 0.17 0.23 15.39 21.04 14.69 17.66 25.55 549 C E 0.17 0.53 17.18 22.61 13.99 18.46 26.78 550 C E 0.17 0.82 17.84 23.91 12.32 17.90 27.85 551 C E 0.17 1.06 17.57 24.03 12.97 18.36 28.27 552 C E 0.17 1.64 18.44 24.46 12.71 19.21 28.91 553 C E 0.18 2.20 19.11 24.51 14.11 20.27 28.93 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).