%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.26 1.91 22.83 29.83 41.67 27.50 25.12 2 C E 0.28 1.28 22.20 29.09 40.88 26.33 23.83 3 C B 0.29 0.53 21.44 28.09 39.48 25.47 23.01 4 C B 0.30 0.15 20.80 28.16 39.11 25.48 22.43 5 H B 0.30 -0.06 20.19 27.89 39.20 25.46 22.42 6 H B 0.30 -0.17 19.43 26.06 37.65 24.77 23.86 7 H B 0.31 -0.41 18.29 25.09 35.40 24.74 25.21 8 H B 0.31 -0.47 17.33 25.55 35.24 26.34 26.59 9 H B 0.31 -0.37 16.82 24.78 35.21 26.11 25.64 10 H B 0.31 -0.44 16.42 23.87 33.55 25.19 26.76 11 H B 0.32 -0.42 15.42 21.86 31.96 25.32 27.87 12 H B 0.33 -0.55 14.73 21.07 32.52 26.09 27.27 13 H B 0.33 -0.60 14.85 20.85 32.10 27.14 27.05 14 H B 0.34 -0.66 14.73 20.35 30.12 27.76 28.23 15 H B 0.33 -0.66 13.96 20.40 29.63 25.38 28.74 16 H B 0.33 -0.67 13.86 20.48 30.81 25.34 28.02 17 H B 0.33 -0.62 14.17 20.99 30.22 27.35 28.16 18 H B 0.34 -0.49 14.29 21.08 29.00 26.95 29.65 19 H B 0.35 -0.39 14.60 21.34 29.57 26.51 29.32 20 C B 0.36 -0.31 14.68 22.00 29.24 27.46 28.50 21 C B 0.35 -0.23 14.92 22.58 27.58 26.56 28.62 22 C B 0.36 -0.10 15.08 23.47 25.84 25.02 28.84 23 C B 0.37 0.00 15.24 24.69 25.38 24.81 28.75 24 C B 0.37 0.14 15.67 25.24 24.80 24.42 29.27 25 C B 0.38 0.10 14.79 25.32 23.04 22.84 28.52 26 C B 0.37 0.20 15.25 26.51 23.50 22.82 26.20 27 C B 0.35 0.39 15.75 27.60 24.21 23.40 24.22 28 C E 0.35 0.50 16.43 28.35 24.38 23.05 22.90 29 C E 0.35 0.52 16.66 28.74 23.92 23.62 21.99 30 C E 0.35 0.42 15.92 27.71 22.43 22.49 21.22 31 C B 0.34 0.39 15.28 26.03 20.27 19.87 20.03 32 C E 0.36 0.50 15.80 24.73 19.09 18.92 20.31 33 C E 0.36 0.43 16.02 22.87 17.55 18.43 20.42 34 C E 0.36 0.43 17.35 21.92 17.27 18.56 21.71 35 C E 0.36 0.49 17.66 22.41 17.12 18.69 21.80 36 C E 0.39 0.25 17.44 22.44 16.91 18.22 22.62 37 C B 0.40 -0.11 17.10 22.32 16.51 18.91 22.24 38 S E 0.38 -0.20 16.80 21.85 15.69 19.44 21.16 39 S B 0.34 -0.39 16.84 22.32 15.48 20.45 20.50 40 S E 0.37 -0.26 16.80 24.08 15.38 19.99 20.13 41 S E 0.37 -0.22 16.71 25.65 15.69 20.65 20.60 42 C B 0.38 -0.36 16.38 26.00 15.16 21.04 20.46 43 C E 0.38 -0.26 16.72 25.19 15.29 22.24 19.84 44 C B 0.40 -0.33 15.98 23.39 14.97 21.75 18.97 45 H E 0.40 -0.15 16.16 22.43 14.96 22.18 19.29 46 H B 0.39 -0.39 15.64 21.11 14.98 21.03 19.45 47 H B 0.39 -0.47 16.00 20.19 15.63 21.70 21.82 48 C E 0.41 -0.06 16.15 20.35 15.54 21.17 23.55 49 C E 0.41 0.02 15.92 19.58 15.48 20.49 25.15 50 C B 0.39 -0.32 15.23 18.67 14.63 19.56 23.90 51 C B 0.39 -0.29 14.59 19.09 13.74 17.95 22.94 52 C B 0.37 -0.50 15.71 21.46 14.32 17.17 21.72 53 C B 0.36 -0.41 15.56 21.69 14.68 16.79 22.37 54 S E 0.37 -0.50 14.08 18.79 12.83 15.72 19.72 55 S B 0.38 -0.79 12.35 17.74 11.82 14.15 17.56 56 S B 0.39 -0.78 10.99 15.94 12.38 13.04 16.96 57 C B 0.40 -0.66 10.13 16.24 12.47 12.81 15.74 58 C B 0.42 -0.67 9.28 14.62 12.01 13.74 14.52 59 C B 0.43 -0.61 8.10 13.29 12.10 12.98 11.91 60 C E 0.43 -0.38 7.07 11.99 11.66 11.14 11.50 61 C B 0.43 -0.25 6.93 10.06 10.13 10.04 10.04 62 C B 0.48 0.03 7.10 9.47 9.35 10.89 8.17 63 C B 0.50 -0.00 7.35 9.66 9.07 11.98 8.15 64 C E 0.53 0.05 7.17 9.25 8.53 12.18 7.57 65 C E 0.54 -0.09 6.56 9.32 8.18 11.62 7.76 66 H B 0.56 -0.23 6.05 9.51 7.76 11.14 7.28 67 H E 0.57 -0.08 6.11 9.15 8.10 11.90 7.42 68 H B 0.58 -0.17 6.82 8.91 8.22 12.84 7.40 69 H B 0.58 -0.42 6.91 9.37 7.66 12.68 6.95 70 H E 0.58 -0.27 6.48 9.50 7.56 12.28 6.68 71 H E 0.59 -0.14 7.29 9.16 8.14 13.67 7.09 72 H B 0.59 -0.28 7.81 9.09 7.92 14.71 6.81 73 H B 0.58 -0.32 7.53 9.15 7.55 14.10 6.53 74 H E 0.59 -0.25 7.80 8.91 8.09 14.45 6.80 75 H B 0.57 -0.28 8.77 9.49 8.57 15.62 6.91 76 H B 0.59 -0.32 9.04 9.87 8.45 15.77 6.44 77 H E 0.59 -0.23 9.01 9.83 8.61 14.92 6.75 78 H E 0.59 -0.18 9.50 10.38 8.95 16.07 7.02 79 H B 0.59 -0.24 10.18 10.74 9.16 17.01 6.64 80 H E 0.58 -0.06 10.37 10.30 9.52 15.98 6.92 81 H E 0.59 0.13 10.47 10.36 10.24 16.29 7.35 82 C B 0.56 0.09 10.82 11.06 10.24 18.00 7.92 83 C E 0.55 0.35 11.72 11.55 11.37 19.39 9.27 84 C E 0.54 0.23 11.55 12.79 11.37 20.21 9.08 85 C B 0.56 -0.00 11.73 14.56 11.63 20.64 10.92 86 H E 0.55 0.13 11.44 16.51 10.84 20.69 11.48 87 H E 0.56 -0.16 11.37 15.96 9.52 18.96 12.13 88 H B 0.56 -0.44 11.59 15.95 9.66 18.02 14.45 89 H B 0.56 -0.47 11.56 17.15 10.64 19.00 15.71 90 H B 0.56 -0.56 11.91 17.91 10.24 18.53 16.47 91 H B 0.55 -0.72 11.82 17.04 9.89 16.46 15.34 92 H B 0.56 -0.79 11.40 18.50 10.49 16.69 16.83 93 H B 0.56 -0.71 12.48 19.95 12.14 17.97 18.13 94 H B 0.56 -0.74 13.56 19.55 12.96 17.85 18.13 95 H B 0.55 -0.76 13.80 18.99 14.08 16.99 17.12 96 C B 0.50 -0.56 13.88 17.26 14.97 17.67 17.16 97 C B 0.48 -0.72 13.64 17.60 15.97 17.84 17.49 98 C B 0.47 -0.39 13.35 17.43 17.05 17.44 17.38 99 C B 0.47 -0.16 12.83 16.83 17.40 17.80 17.18 100 C B 0.48 -0.10 11.85 15.89 15.64 16.65 16.47 101 C B 0.50 0.19 11.75 15.43 15.39 18.39 17.17 102 C E 0.52 0.48 11.33 13.90 14.83 18.52 16.77 103 C B 0.50 0.38 10.45 12.85 13.51 18.84 15.37 104 C E 0.51 0.53 9.68 12.30 12.60 20.29 16.53 105 C E 0.51 0.36 8.77 11.46 10.86 19.42 16.04 106 C B 0.52 0.16 8.76 10.31 10.27 16.78 13.74 107 C E 0.53 -0.04 7.48 11.58 9.12 14.95 13.16 108 C B 0.54 -0.21 6.34 10.99 9.51 13.79 13.50 109 C B 0.54 -0.44 5.97 9.52 8.96 11.85 12.51 110 C B 0.54 -0.34 5.47 10.13 8.88 9.77 10.96 111 H E 0.60 -0.31 5.24 9.20 6.86 6.89 10.10 112 H E 0.60 -0.24 5.40 8.28 6.97 7.22 9.35 113 H B 0.60 -0.38 5.18 7.91 6.91 7.22 8.18 114 H B 0.60 -0.39 4.96 7.66 6.59 7.05 7.74 115 H E 0.60 -0.19 5.40 7.85 6.65 7.15 8.26 116 H E 0.61 -0.16 5.47 7.89 6.90 7.10 8.52 117 H B 0.62 -0.36 5.14 7.50 6.67 7.11 7.81 118 H E 0.61 -0.15 5.37 7.53 6.61 6.95 8.13 119 C E 0.60 0.02 5.85 7.93 6.97 6.90 8.52 120 C E 0.60 -0.05 5.74 7.80 7.02 6.71 8.26 121 C B 0.59 -0.23 5.90 7.79 6.98 6.86 7.66 122 H E 0.59 -0.18 5.53 7.35 7.06 6.52 7.42 123 H E 0.59 -0.13 5.56 7.62 7.55 6.64 8.81 124 H B 0.59 -0.28 5.63 8.07 7.18 6.40 7.64 125 H B 0.58 -0.28 6.02 7.32 7.04 6.45 8.20 126 H E 0.56 0.07 6.52 7.70 7.53 6.44 8.94 127 H E 0.55 0.07 7.00 8.09 7.69 6.11 8.25 128 C B 0.55 -0.15 7.03 7.72 7.43 6.02 8.70 129 C E 0.56 -0.04 7.54 8.18 7.52 6.31 9.58 130 C B 0.50 -0.10 7.19 9.18 7.54 6.56 9.65 131 C E 0.50 -0.13 7.59 9.71 7.78 6.43 9.94 132 C B 0.51 -0.31 7.35 8.32 7.41 6.05 8.83 133 C B 0.52 -0.34 6.89 8.33 6.83 5.98 8.61 134 C E 0.52 -0.13 6.55 7.76 6.57 6.30 8.25 135 C E 0.51 -0.15 6.39 7.78 6.75 5.90 8.04 136 C B 0.55 -0.29 6.18 8.04 6.74 6.02 8.40 137 C E 0.54 -0.38 5.73 7.99 6.26 6.25 8.06 138 H B 0.54 -0.37 5.50 7.41 6.24 6.14 7.68 139 H E 0.55 -0.28 5.37 7.49 6.47 6.34 7.98 140 H E 0.53 -0.12 5.13 7.90 6.47 6.36 8.05 141 C B 0.52 -0.37 4.99 7.72 6.62 6.46 8.04 142 C B 0.53 -0.22 4.99 7.47 6.87 6.91 8.73 143 C E 0.53 0.14 5.07 7.89 6.98 7.26 8.12 144 C E 0.52 0.22 4.80 8.10 7.00 7.20 7.92 145 C E 0.49 0.19 4.89 7.89 7.09 7.52 7.90 146 C E 0.49 0.07 5.10 7.65 7.19 7.66 9.23 147 C E 0.45 -0.05 4.92 8.35 7.50 7.51 9.18 148 C B 0.46 -0.24 4.79 8.54 7.42 7.33 9.47 149 C B 0.46 -0.46 4.94 8.02 7.21 7.76 8.91 150 C B 0.47 -0.53 5.03 8.44 7.67 8.22 9.22 151 C B 0.46 -0.47 5.07 8.60 7.93 7.73 9.81 152 C B 0.44 -0.23 5.27 8.49 8.05 7.94 9.64 153 C B 0.43 -0.12 5.32 8.63 7.93 8.37 9.44 154 C E 0.43 0.04 5.99 9.02 8.24 8.57 9.89 155 C E 0.43 0.20 6.46 9.05 8.66 8.37 10.33 156 C E 0.40 0.30 6.63 8.81 8.48 8.59 9.98 157 C E 0.40 0.34 7.66 9.40 8.35 8.87 9.80 158 C E 0.40 0.31 8.20 9.55 8.77 9.05 10.56 159 C E 0.40 0.28 7.68 9.43 8.86 8.88 10.67 160 C E 0.40 0.29 6.95 9.50 9.04 8.84 10.29 161 C E 0.38 0.29 6.30 9.64 9.00 8.75 9.77 162 C E 0.38 0.30 6.24 10.02 9.42 8.51 11.27 163 C E 0.38 0.31 6.00 9.64 9.26 8.20 10.55 164 C E 0.38 0.25 5.83 9.64 8.71 8.08 9.10 165 C E 0.38 0.27 5.88 10.01 8.79 7.67 10.09 166 C E 0.38 0.31 5.89 10.07 8.92 7.43 9.37 167 C E 0.38 0.20 6.06 10.29 8.43 7.03 8.40 168 C B 0.38 0.01 6.44 10.35 8.30 7.01 9.16 169 C B 0.39 0.01 6.07 10.33 8.69 7.41 9.12 170 C E 0.40 0.15 5.43 10.14 8.10 7.57 10.26 171 C E 0.40 0.18 5.73 10.44 7.68 9.74 12.12 172 C B 0.40 0.11 6.01 10.23 8.66 8.49 12.71 173 C E 0.39 0.02 6.50 10.56 8.80 8.14 14.09 174 C B 0.39 0.05 7.60 11.38 9.10 8.54 13.88 175 C E 0.40 0.16 7.89 12.05 10.63 9.56 13.96 176 C E 0.39 0.08 8.44 12.93 12.35 11.34 15.37 177 C E 0.39 0.06 9.16 14.79 12.68 12.16 16.62 178 C E 0.39 0.13 9.82 16.04 13.31 14.38 16.49 179 C B 0.40 0.07 10.41 16.14 14.11 15.38 16.20 180 C B 0.40 0.07 10.92 16.74 13.56 15.80 15.09 181 C E 0.40 0.12 11.42 16.00 12.95 14.60 14.76 182 C E 0.40 0.07 12.38 17.38 13.86 15.56 14.62 183 C B 0.41 0.06 12.25 17.53 13.72 13.85 14.83 184 C B 0.41 0.04 12.20 17.38 13.24 13.01 16.11 185 C B 0.41 0.09 11.84 16.12 13.97 11.98 15.34 186 C B 0.40 0.09 10.70 14.55 14.75 10.87 16.01 187 C B 0.41 0.06 10.23 13.35 15.26 11.32 14.40 188 C B 0.41 -0.02 9.82 13.61 15.23 10.81 15.19 189 C B 0.41 -0.03 9.81 13.38 16.30 10.03 15.34 190 C B 0.39 -0.09 9.89 14.00 16.57 10.00 14.83 191 C B 0.38 -0.06 9.89 14.38 16.60 10.66 13.54 192 C B 0.38 -0.13 9.74 14.24 17.15 9.75 12.66 193 C B 0.38 -0.18 9.23 13.86 16.43 9.92 10.99 194 C B 0.41 -0.10 9.62 14.33 15.31 10.46 11.54 195 C E 0.40 -0.02 8.95 15.42 14.42 8.80 12.94 196 C E 0.41 0.02 9.80 16.08 14.74 8.59 16.01 197 C B 0.41 -0.07 9.75 15.98 12.74 9.29 16.69 198 C B 0.42 -0.23 9.87 16.09 10.45 8.50 17.62 199 C B 0.42 -0.20 8.87 13.42 8.33 8.06 16.25 200 C B 0.46 -0.19 7.64 11.55 7.13 6.82 13.28 201 C B 0.46 -0.24 6.88 11.04 6.80 6.54 11.68 202 C B 0.47 -0.12 7.03 12.76 6.51 6.70 11.57 203 C E 0.47 0.00 7.40 13.78 6.37 6.67 11.96 204 C B 0.47 -0.03 6.28 13.32 6.38 6.87 11.16 205 C B 0.46 -0.04 5.83 11.32 6.42 6.70 9.28 206 C B 0.46 -0.04 6.51 12.91 6.39 6.63 11.84 207 C B 0.46 -0.07 6.78 12.27 6.41 6.34 13.43 208 C B 0.43 -0.01 7.49 12.67 6.55 6.48 14.40 209 C E 0.44 -0.06 8.20 14.16 6.71 6.54 14.69 210 C B 0.48 -0.17 8.77 14.34 6.77 6.55 14.72 211 C B 0.47 -0.27 8.46 15.90 6.96 6.77 13.96 212 C B 0.49 -0.27 9.18 16.20 7.01 6.90 13.73 213 C B 0.49 -0.26 8.53 14.89 6.88 6.67 13.06 214 C B 0.48 -0.30 7.52 16.05 8.27 6.65 10.75 215 C B 0.48 -0.32 7.92 16.12 10.10 6.86 10.33 216 C B 0.49 -0.16 8.33 18.33 12.26 7.43 12.65 217 C B 0.49 -0.10 7.43 20.32 12.96 7.24 12.45 218 C B 0.50 -0.01 7.35 19.74 13.62 8.41 12.91 219 C E 0.50 0.11 7.85 19.75 14.58 9.16 13.48 220 C E 0.50 0.02 8.39 17.68 14.95 11.42 13.42 221 C B 0.47 -0.07 7.78 16.11 13.86 9.71 13.85 222 C B 0.46 -0.03 8.01 15.22 12.47 9.47 13.89 223 C B 0.47 -0.05 8.09 13.80 11.85 11.62 12.21 224 C E 0.51 0.01 8.22 12.88 9.44 12.41 12.56 225 C E 0.51 -0.03 8.31 11.62 8.80 12.53 13.66 226 C E 0.52 -0.02 7.63 10.62 7.21 12.44 13.01 227 C B 0.50 -0.11 7.54 9.43 6.49 14.96 11.97 228 C B 0.47 -0.12 7.63 8.64 6.43 16.46 11.44 229 C B 0.47 -0.16 6.50 7.89 6.37 15.54 9.48 230 C B 0.51 -0.12 5.51 8.37 6.23 12.37 10.35 231 C B 0.48 -0.12 4.88 7.07 6.17 10.93 9.49 232 C B 0.49 -0.16 4.40 6.67 5.99 9.74 8.21 233 C B 0.55 -0.19 4.02 7.10 5.77 7.55 7.89 234 C B 0.59 -0.19 3.95 8.12 5.62 6.48 6.54 235 C B 0.61 -0.17 3.97 8.32 5.62 6.31 6.39 236 C E 0.63 -0.16 4.07 7.19 5.58 5.91 6.54 237 C E 0.65 -0.13 4.18 6.59 5.49 5.79 6.57 238 H E 0.70 -0.12 4.17 6.31 5.45 5.63 6.51 239 H B 0.71 -0.13 4.24 6.22 5.41 5.80 6.60 240 H B 0.75 -0.20 4.00 6.14 5.28 5.62 6.42 241 H B 0.77 -0.27 4.01 6.21 5.27 5.40 6.15 242 H E 0.77 -0.31 4.02 6.19 5.40 5.47 6.16 243 H B 0.78 -0.37 3.97 6.10 5.26 5.53 6.13 244 H B 0.81 -0.51 3.78 5.93 5.09 5.57 5.79 245 H B 0.81 -0.52 3.97 6.06 5.20 5.46 5.84 246 H B 0.82 -0.50 4.00 6.27 5.27 5.42 6.05 247 H B 0.82 -0.65 3.88 5.80 5.13 5.40 5.70 248 H B 0.82 -0.69 3.81 5.63 5.10 5.37 5.49 249 H B 0.82 -0.74 3.83 6.03 5.33 5.35 5.59 250 H B 0.82 -0.75 4.02 6.07 5.30 5.21 5.81 251 H B 0.82 -0.78 4.12 5.78 5.14 5.41 5.81 252 H B 0.82 -0.75 3.99 5.81 5.20 5.47 5.63 253 H B 0.82 -0.77 3.99 6.01 5.40 5.43 5.78 254 H B 0.82 -0.79 4.21 6.16 5.31 5.59 6.07 255 H B 0.82 -0.83 4.12 5.74 5.23 5.66 5.79 256 H B 0.82 -0.80 3.98 5.97 5.36 5.70 5.82 257 H B 0.82 -0.76 4.18 6.07 5.45 5.83 6.10 258 H B 0.82 -0.74 4.36 5.80 5.36 5.71 6.30 259 H B 0.82 -0.77 4.08 5.65 5.38 5.87 5.88 260 H B 0.81 -0.72 4.06 6.02 5.54 5.94 6.08 261 H B 0.80 -0.78 4.31 5.95 5.67 5.93 6.25 262 H B 0.80 -0.77 4.32 5.65 5.56 5.96 6.31 263 H B 0.80 -0.82 3.99 5.74 5.60 5.79 6.07 264 S B 0.79 -0.85 4.09 6.10 5.73 5.89 6.28 265 S B 0.78 -0.46 4.38 5.89 5.63 5.83 6.26 266 S B 0.76 -0.67 4.28 5.53 5.65 5.97 6.13 267 S B 0.76 -0.60 3.97 5.97 5.85 6.04 6.33 268 S B 0.76 -0.30 4.30 6.41 5.93 6.15 6.73 269 C B 0.77 0.11 4.49 6.22 6.06 6.24 6.87 270 C B 0.77 0.22 4.65 6.08 6.15 6.65 6.70 271 C E 0.77 0.33 4.47 6.21 6.20 6.71 6.83 272 C E 0.77 0.21 4.06 5.98 6.20 6.21 6.87 273 C B 0.78 0.20 4.09 5.73 6.09 6.42 6.39 274 C E 0.79 0.08 4.12 5.82 5.99 6.22 6.28 275 C B 0.80 -0.19 3.85 5.75 5.87 6.11 6.03 276 C B 0.80 -0.28 3.67 5.92 5.68 6.47 6.15 277 H B 0.80 -0.43 3.73 5.70 5.73 6.11 5.86 278 H B 0.79 -0.60 3.84 5.83 5.76 5.92 5.80 279 H B 0.80 -0.74 3.63 5.45 5.62 6.06 5.85 280 H B 0.80 -0.90 3.61 5.55 5.50 6.11 5.81 281 H B 0.80 -0.98 3.65 5.90 5.60 5.98 5.62 282 H B 0.80 -0.98 3.71 5.73 5.61 5.80 5.67 283 H B 0.80 -1.04 3.63 5.51 5.45 6.17 5.46 284 H B 0.80 -1.06 3.48 5.49 5.45 6.23 5.51 285 H B 0.81 -1.01 3.67 5.37 5.59 5.77 5.45 286 H B 0.81 -1.04 3.65 5.14 5.53 5.73 5.52 287 H B 0.82 -1.04 3.57 5.36 5.36 5.87 5.30 288 H B 0.82 -1.00 3.61 5.47 5.49 5.77 5.38 289 H B 0.82 -0.98 3.56 5.39 5.61 5.81 5.58 290 H B 0.83 -1.01 3.56 5.24 5.42 5.74 5.66 291 H B 0.83 -0.91 3.53 5.21 5.37 5.71 5.48 292 H B 0.83 -0.91 3.56 5.29 5.54 5.62 5.42 293 H B 0.83 -0.95 3.53 5.26 5.54 5.66 5.11 294 H B 0.82 -0.92 3.53 5.29 5.38 5.96 5.23 295 H B 0.82 -0.84 3.68 5.62 5.47 5.77 5.74 296 H B 0.82 -0.78 3.70 5.57 5.67 5.61 5.45 297 H B 0.82 -0.68 3.84 5.73 5.43 5.63 5.41 298 H B 0.82 -0.50 4.05 5.90 5.66 5.94 5.49 299 H B 0.82 -0.30 4.10 5.96 6.10 5.96 5.67 300 C B 0.82 -0.13 4.09 6.23 6.21 6.13 5.97 301 C E 0.70 -0.02 4.05 6.14 5.97 6.17 5.77 302 C E 0.68 0.03 3.89 5.95 6.03 6.07 5.56 303 C E 0.60 -0.00 3.92 5.96 5.93 6.04 5.76 304 C B 0.54 -0.24 4.29 6.26 6.05 6.38 5.93 305 S B 0.49 -0.32 5.16 6.15 6.20 6.12 5.64 306 S B 0.41 -0.30 5.24 6.23 6.23 7.87 5.66 307 C B 0.43 -0.11 4.98 6.78 6.06 7.71 5.79 308 C B 0.40 0.04 5.21 6.79 6.26 8.53 5.97 309 C E 0.42 0.04 4.96 6.72 6.40 7.21 6.20 310 C B 0.41 0.07 4.44 6.86 6.53 6.32 6.33 311 C E 0.40 0.19 4.38 7.19 6.61 7.01 7.50 312 C E 0.39 0.23 4.28 7.27 6.44 7.39 7.90 313 C E 0.40 0.21 4.19 7.22 6.57 6.93 6.91 314 C E 0.38 0.16 4.17 7.22 6.45 6.93 6.40 315 C E 0.43 0.01 3.89 6.57 6.34 6.58 6.19 316 S E 0.40 -0.10 3.63 6.32 6.35 6.80 5.95 317 S B 0.40 -0.10 3.99 6.12 6.44 7.26 5.78 318 S E 0.45 -0.04 4.33 6.04 6.35 7.56 5.47 319 S E 0.53 0.01 3.89 5.90 6.42 6.99 5.50 320 C E 0.68 0.19 3.55 5.91 6.37 6.29 5.53 321 C E 0.71 0.21 3.72 6.09 6.55 6.49 5.69 322 C B 0.74 0.24 3.81 6.47 6.43 6.46 5.62 323 C E 0.78 0.37 3.62 5.98 6.25 6.16 5.09 324 C E 0.79 0.17 3.65 5.79 6.23 6.15 5.32 325 C B 0.78 -0.13 3.77 5.64 6.28 6.16 5.22 326 C B 0.79 -0.30 3.69 5.58 6.00 5.94 5.19 327 S B 0.79 -0.46 3.41 5.31 5.69 5.76 4.86 328 S B 0.80 -0.54 3.32 5.23 5.72 5.60 4.76 329 S B 0.80 -0.73 3.47 5.07 5.68 5.67 4.94 330 H B 0.82 -0.67 3.51 5.14 5.59 5.70 5.04 331 H B 0.82 -0.65 3.53 5.20 5.62 5.63 5.05 332 H B 0.82 -0.67 3.36 5.17 5.84 5.72 4.90 333 H B 0.82 -0.72 3.46 5.06 5.74 5.62 5.16 334 H B 0.81 -0.79 3.45 5.08 5.50 5.52 5.08 335 H B 0.82 -0.90 3.38 5.08 5.51 5.71 5.17 336 H B 0.82 -0.90 3.34 5.02 5.66 5.74 5.26 337 H B 0.82 -0.83 3.49 4.98 5.75 5.61 5.38 338 H B 0.82 -0.79 3.53 5.09 5.51 5.81 5.32 339 H B 0.82 -0.86 3.37 5.24 5.55 5.96 5.27 340 H B 0.82 -0.89 3.38 5.21 5.57 5.94 5.36 341 H B 0.82 -0.92 3.45 5.31 5.52 6.02 5.41 342 H B 0.82 -0.91 3.43 5.08 5.41 6.32 5.42 343 H B 0.82 -0.89 3.40 5.11 5.53 6.01 5.47 344 H B 0.82 -0.92 3.46 5.24 5.56 5.89 5.45 345 H B 0.82 -0.90 3.42 5.55 5.44 6.33 5.38 346 H B 0.83 -0.79 3.44 5.27 5.44 6.24 5.46 347 H B 0.83 -0.81 3.41 5.21 5.52 5.99 5.64 348 H B 0.83 -0.80 3.46 5.64 5.40 6.18 5.46 349 H B 0.83 -0.78 3.39 5.71 5.36 6.29 5.65 350 H B 0.82 -0.74 3.48 5.67 5.49 6.08 5.55 351 H B 0.82 -0.76 3.57 5.66 5.48 6.00 5.76 352 H B 0.81 -0.81 3.60 5.48 5.45 6.35 5.59 353 H B 0.81 -0.78 3.65 5.59 5.56 6.62 5.60 354 H B 0.82 -0.58 3.69 6.07 5.59 6.14 6.05 355 H B 0.82 -0.39 3.71 5.93 5.47 5.99 5.96 356 H B 0.81 -0.34 3.69 5.93 5.63 6.17 5.94 357 C B 0.78 -0.15 4.29 7.29 6.40 6.70 7.14 358 C E 0.79 0.07 4.67 7.44 6.75 6.23 7.58 359 C E 0.79 0.26 4.55 6.93 7.81 7.91 7.53 360 C E 0.78 0.22 5.37 7.28 8.12 8.60 7.40 361 C E 0.78 0.31 6.11 8.00 7.87 8.14 7.58 362 C E 0.76 0.36 6.88 8.05 8.97 9.28 7.35 363 H E 0.76 0.36 7.06 8.22 8.69 9.13 7.47 364 H E 0.68 0.15 5.78 7.31 7.51 7.81 7.45 365 H B 0.68 -0.01 5.35 7.09 7.06 7.72 7.57 366 H E 0.75 0.12 4.62 7.28 6.87 7.55 7.65 367 H E 0.79 0.01 5.02 7.69 7.64 8.12 7.36 368 H B 0.80 -0.18 4.50 7.19 6.54 7.70 7.12 369 H B 0.80 -0.37 4.71 7.22 6.52 7.57 7.55 370 H B 0.80 -0.45 4.19 6.23 6.22 6.78 6.65 371 H B 0.81 -0.62 4.22 6.41 6.01 7.12 6.33 372 H B 0.82 -0.79 3.77 5.71 5.79 6.32 6.00 373 H B 0.82 -0.80 3.76 5.63 5.85 6.31 5.79 374 H B 0.82 -0.82 3.83 5.71 6.06 6.54 6.03 375 H B 0.82 -0.82 3.66 5.27 5.92 6.38 5.80 376 H B 0.82 -0.85 3.61 5.26 5.74 6.02 5.55 377 H B 0.82 -0.88 3.61 5.24 5.85 6.26 5.54 378 H B 0.82 -0.79 3.58 5.33 6.01 6.27 5.68 379 H B 0.82 -0.67 3.50 5.34 5.94 6.23 5.41 380 H B 0.82 -0.69 3.42 5.39 5.82 6.08 5.17 381 H B 0.82 -0.67 3.48 5.28 5.98 6.25 5.47 382 H E 0.82 -0.69 3.47 5.42 6.12 6.28 5.32 383 H E 0.82 -0.63 3.41 5.45 5.96 6.12 5.34 384 H B 0.82 -0.72 3.41 5.44 5.94 6.09 5.17 385 H B 0.82 -0.75 3.42 5.57 6.13 6.26 5.31 386 H B 0.81 -0.64 3.43 5.51 6.15 6.16 5.56 387 H B 0.81 -0.62 3.40 5.85 5.98 6.10 5.44 388 H B 0.81 -0.59 3.45 5.74 6.05 6.06 4.95 389 H B 0.82 -0.48 3.55 5.83 6.30 6.13 5.30 390 H B 0.82 -0.32 3.58 5.88 6.14 6.19 5.45 391 H E 0.80 -0.10 3.52 5.90 6.09 6.15 5.27 392 C E 0.80 -0.04 3.34 5.82 5.93 6.21 5.45 393 C B 0.78 -0.18 3.33 5.59 5.75 5.88 5.25 394 C E 0.78 0.18 3.32 5.74 5.66 5.82 5.19 395 C E 0.76 0.23 3.53 5.82 5.72 5.65 5.37 396 C E 0.75 0.16 3.48 6.03 5.67 5.72 5.69 397 C E 0.70 0.09 3.66 5.89 5.58 5.58 6.10 398 C B 0.68 -0.04 3.67 6.03 5.52 6.19 6.37 399 C B 0.66 -0.13 3.61 5.82 5.56 5.83 6.02 400 C B 0.64 -0.21 3.66 5.68 5.61 5.93 5.84 401 S B 0.57 -0.45 3.45 5.28 5.59 5.62 5.37 402 S B 0.61 -0.53 3.34 5.31 5.54 5.72 5.04 403 S B 0.61 -0.57 3.23 5.24 5.51 5.64 5.09 404 S B 0.61 -0.52 3.21 5.42 5.66 5.83 5.29 405 C B 0.68 -0.21 3.56 5.64 6.03 6.30 5.53 406 C B 0.71 -0.06 3.56 5.64 5.80 6.27 5.64 407 C E 0.75 -0.06 3.50 5.94 5.79 6.41 6.45 408 C B 0.74 -0.08 3.59 6.03 5.95 6.45 5.80 409 H B 0.73 -0.08 3.52 5.80 5.94 6.36 5.90 410 H B 0.76 -0.28 3.45 5.67 5.96 6.30 5.99 411 H B 0.78 -0.53 3.40 5.49 5.91 6.12 5.54 412 H B 0.78 -0.66 3.33 5.37 5.71 6.08 5.21 413 H B 0.80 -0.69 3.28 5.45 5.80 6.00 5.57 414 H B 0.80 -0.75 3.34 5.52 5.89 6.14 5.27 415 H B 0.81 -0.79 3.34 5.40 5.72 6.22 5.37 416 H B 0.80 -0.77 3.36 5.33 5.64 6.14 5.33 417 H B 0.81 -0.74 3.20 5.20 5.67 6.31 5.26 418 H B 0.81 -0.76 3.28 5.32 5.75 6.32 5.67 419 H B 0.82 -0.79 3.38 5.15 5.66 6.43 5.42 420 H B 0.82 -0.80 3.28 5.10 5.50 6.25 5.52 421 H B 0.82 -0.75 3.26 5.17 5.61 6.26 5.43 422 H B 0.82 -0.81 3.34 5.37 5.71 6.39 5.59 423 H B 0.82 -0.84 3.35 5.24 5.59 6.41 5.46 424 H B 0.82 -0.82 3.31 5.31 5.50 6.38 5.52 425 H E 0.82 -0.75 3.25 5.69 5.68 6.43 5.93 426 H E 0.77 -0.73 3.33 5.49 5.76 6.58 5.84 427 H B 0.75 -0.80 3.46 5.48 5.60 6.43 5.71 428 H B 0.73 -0.73 3.52 5.64 5.61 6.49 5.73 429 H E 0.72 -0.72 3.49 5.89 5.78 6.61 5.74 430 H B 0.75 -0.83 3.47 5.64 5.70 6.33 6.04 431 H B 0.78 -0.80 3.41 5.76 5.48 6.45 6.13 432 H E 0.80 -0.69 3.46 5.92 5.49 6.87 5.94 433 H B 0.82 -0.74 3.47 6.05 5.59 6.61 6.12 434 H B 0.82 -0.88 3.40 6.43 5.49 6.44 6.01 435 H B 0.82 -0.78 3.56 5.89 5.41 6.69 5.97 436 H B 0.82 -0.71 3.62 6.02 5.47 6.85 6.18 437 H B 0.83 -0.69 3.57 6.27 5.55 6.45 6.22 438 H B 0.82 -0.69 3.62 6.16 5.58 6.71 6.02 439 H B 0.83 -0.63 3.77 6.31 5.54 7.17 6.03 440 H B 0.83 -0.55 3.73 6.32 5.52 7.01 6.01 441 H B 0.80 -0.58 3.79 6.42 5.57 7.11 6.48 442 H B 0.81 -0.38 3.98 6.39 5.64 7.52 6.40 443 H E 0.81 -0.08 4.35 6.72 5.62 8.18 6.49 444 H B 0.80 -0.02 4.52 6.82 5.66 8.45 6.31 445 H B 0.78 0.06 4.71 6.78 5.71 8.74 6.94 446 C E 0.79 0.35 4.33 6.84 5.75 7.06 6.80 447 C E 0.78 0.43 4.26 7.22 5.86 6.67 7.05 448 C E 0.78 0.53 4.14 6.89 5.71 6.75 6.86 449 C E 0.79 0.51 4.30 7.15 5.78 6.90 6.67 450 H E 0.80 0.37 4.59 7.09 6.07 6.90 7.12 451 H E 0.80 0.16 4.46 6.86 6.25 7.04 6.81 452 H E 0.78 0.05 4.26 6.46 6.21 7.25 6.54 453 H E 0.77 0.04 4.25 6.37 6.03 6.86 6.71 454 H B 0.78 -0.22 4.30 6.47 5.93 6.43 6.86 455 H B 0.78 -0.41 3.90 6.25 5.82 6.49 6.28 456 H E 0.80 -0.29 3.83 6.00 5.60 6.34 5.95 457 H E 0.80 -0.26 3.86 6.13 5.61 6.20 6.02 458 H B 0.80 -0.51 3.84 6.03 5.62 6.26 6.01 459 H B 0.80 -0.64 3.76 6.04 5.39 6.10 5.87 460 H B 0.80 -0.61 3.79 6.03 5.37 6.22 5.73 461 H B 0.80 -0.57 3.80 5.94 5.51 6.10 5.82 462 H B 0.80 -0.62 3.66 5.97 5.71 6.07 5.94 463 H B 0.80 -0.70 3.70 5.89 6.21 6.26 5.66 464 H B 0.81 -0.74 3.66 5.80 5.59 5.95 5.54 465 H B 0.81 -0.81 3.53 5.68 5.22 5.97 5.54 466 H B 0.81 -0.79 3.50 5.75 5.28 6.08 5.58 467 H B 0.78 -0.86 3.47 5.99 5.24 6.03 5.70 468 H B 0.80 -0.85 3.57 5.76 5.21 5.67 5.67 469 H B 0.80 -0.80 3.46 5.65 5.19 5.68 5.81 470 H E 0.80 -0.72 3.34 5.61 5.22 5.81 5.54 471 H E 0.81 -0.70 3.55 5.44 5.24 5.89 5.54 472 H B 0.81 -0.71 3.39 5.35 5.14 5.76 5.64 473 H B 0.80 -0.73 3.15 5.32 5.24 5.68 5.29 474 H B 0.81 -0.74 3.29 5.42 5.29 5.89 5.54 475 H B 0.79 -0.73 3.49 5.34 5.24 6.05 5.59 476 H B 0.79 -0.78 3.39 5.25 5.23 5.90 5.41 477 H B 0.78 -0.81 3.27 5.36 5.39 5.97 5.58 478 H B 0.75 -0.81 3.54 5.44 5.45 6.26 5.79 479 H B 0.77 -0.85 3.40 5.43 5.37 6.09 5.62 480 H B 0.76 -0.85 3.38 5.37 5.44 6.01 5.44 481 H B 0.75 -0.86 3.35 5.53 5.63 6.31 5.41 482 H B 0.71 -0.88 3.52 5.73 5.63 6.24 5.68 483 H B 0.68 -0.66 3.39 5.68 5.63 6.10 5.82 484 H B 0.66 -0.55 3.43 5.82 5.88 6.26 5.92 485 H B 0.62 -0.42 3.63 6.05 6.11 6.48 5.83 486 H E 0.62 -0.39 3.59 6.12 6.03 6.46 6.08 487 H E 0.59 -0.26 3.59 6.05 5.97 6.48 6.06 488 H E 0.60 -0.19 3.66 6.24 6.18 6.50 6.24 489 H E 0.59 -0.30 3.79 6.32 6.12 6.45 6.50 490 H B 0.57 -0.57 3.78 6.17 5.95 6.34 6.32 491 H B 0.56 -0.45 3.80 6.29 6.09 6.51 6.51 492 H E 0.54 -0.40 3.90 6.38 6.23 6.37 6.57 493 H B 0.52 -0.55 4.03 6.42 6.14 6.15 6.62 494 H B 0.52 -0.59 3.99 6.49 6.07 6.29 6.74 495 H B 0.50 -0.50 4.00 6.69 6.28 6.45 6.73 496 H B 0.48 -0.41 4.14 6.80 6.42 6.42 6.76 497 C B 0.45 -0.43 4.30 6.92 6.53 6.47 6.88 498 C B 0.45 -0.29 4.33 6.79 6.59 6.46 7.53 499 C B 0.46 -0.22 4.41 7.19 6.51 6.83 9.25 500 C E 0.41 -0.05 4.50 7.53 6.62 6.72 8.99 501 C E 0.37 0.04 5.42 9.85 7.61 7.28 8.91 502 C B 0.35 -0.03 5.53 10.52 8.39 10.51 10.24 503 C B 0.35 0.05 4.95 10.30 8.80 10.44 10.64 504 C B 0.35 0.08 5.22 11.18 9.17 8.89 10.99 505 C E 0.40 0.17 5.80 12.52 9.64 8.60 11.04 506 C B 0.40 0.04 6.18 12.32 9.84 11.00 10.31 507 C B 0.41 0.08 6.14 11.76 9.62 13.41 10.22 508 C B 0.40 0.11 5.88 11.41 9.17 13.68 10.56 509 C E 0.42 0.23 5.07 9.99 7.49 12.05 9.82 510 C B 0.48 0.10 4.59 8.36 6.86 9.15 8.60 511 C E 0.53 0.16 4.45 8.29 6.78 8.09 9.44 512 C B 0.57 0.11 4.23 8.06 6.31 6.68 9.71 513 C E 0.60 0.18 4.20 8.10 6.25 6.01 9.24 514 C E 0.65 0.07 3.97 7.46 6.04 6.08 9.13 515 C B 0.68 -0.20 3.87 6.47 5.91 6.01 7.53 516 C B 0.71 -0.44 3.84 6.35 5.71 6.18 7.66 517 C B 0.79 -0.41 3.69 5.97 5.49 5.71 6.71 518 H B 0.78 -0.50 3.70 5.73 5.33 5.73 5.74 519 H B 0.78 -0.60 3.73 5.41 5.37 5.87 5.67 520 H B 0.78 -0.71 3.51 5.40 5.32 5.90 5.75 521 H B 0.77 -0.85 3.47 5.63 5.28 5.81 5.74 522 H B 0.78 -0.89 3.59 5.41 5.25 5.66 5.81 523 H B 0.78 -0.92 3.44 5.36 5.19 5.87 5.66 524 H B 0.79 -0.90 3.36 5.28 5.20 5.79 5.75 525 H B 0.78 -0.88 3.40 5.13 5.26 5.63 5.76 526 H E 0.78 -0.83 3.40 5.23 5.19 5.64 6.03 527 H B 0.78 -0.86 3.40 5.21 5.21 5.61 5.93 528 H B 0.76 -0.86 3.34 5.05 5.29 5.97 5.61 529 H B 0.75 -0.86 3.41 5.32 5.25 5.64 5.95 530 H B 0.75 -0.80 3.48 5.30 5.29 5.82 5.83 531 H B 0.76 -0.81 3.46 5.34 5.31 5.74 5.67 532 H B 0.75 -0.81 3.50 5.34 5.42 5.61 5.55 533 H B 0.74 -0.69 3.66 5.52 5.35 5.57 5.75 534 H E 0.70 -0.60 3.78 5.75 5.32 5.77 5.84 535 H B 0.69 -0.64 3.75 5.63 5.40 6.02 5.92 536 H B 0.68 -0.66 3.79 5.84 5.59 5.84 6.19 537 H B 0.67 -0.62 3.88 5.89 5.83 6.03 6.24 538 H B 0.66 -0.60 3.99 6.03 5.73 6.35 6.44 539 H B 0.65 -0.46 4.13 6.27 6.28 5.72 6.50 540 H B 0.70 -0.51 4.17 6.19 6.13 6.55 6.71 541 C B 0.73 -0.36 3.87 6.30 5.97 6.96 6.82 542 H E 0.74 -0.08 4.12 6.48 6.03 7.25 6.91 543 H E 0.69 -0.25 4.05 6.36 5.97 6.60 6.85 544 H B 0.68 -0.38 4.08 6.24 5.93 6.16 6.85 545 H B 0.67 -0.28 4.37 6.45 6.14 6.44 6.84 546 H E 0.73 -0.06 4.31 6.42 6.16 6.33 7.09 547 H B 0.73 -0.32 4.27 6.19 6.14 6.02 6.96 548 H B 0.73 -0.59 4.46 6.23 6.18 6.15 6.86 549 H B 0.73 -0.44 4.54 6.36 6.36 6.45 7.19 550 H E 0.72 -0.27 4.49 6.38 6.49 6.40 7.30 551 H B 0.72 -0.39 4.52 6.14 6.47 6.12 7.05 552 H B 0.72 -0.40 4.78 6.36 6.62 6.27 7.17 553 H B 0.70 -0.26 5.10 6.52 6.84 6.69 7.28 554 H B 0.59 -0.30 5.22 7.44 7.30 6.95 7.67 555 H B 0.55 -0.26 5.39 8.26 7.68 7.31 8.17 556 C B 0.53 -0.02 5.77 8.63 8.10 7.65 8.46 557 C B 0.49 0.09 6.12 10.34 8.63 8.40 9.26 558 C E 0.43 0.33 6.90 11.95 9.62 9.43 10.36 559 C E 0.40 0.55 7.72 13.58 10.72 11.01 11.80 560 C E 0.39 0.64 8.49 14.92 12.02 12.57 13.23 561 C E 0.39 0.77 9.09 15.80 12.99 13.48 13.95 562 C E 0.36 0.72 9.53 16.49 13.99 14.40 14.69 563 C E 0.36 0.81 10.25 17.48 15.41 15.59 15.86 564 C E 0.35 1.16 11.07 18.59 17.12 16.97 16.97 565 C E 0.33 1.80 11.97 19.96 18.75 18.29 17.72 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).