%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.10 2.18 18.77 36.32 28.11 29.97 24.03 2 C B 0.10 1.61 18.37 35.42 27.37 29.02 23.41 3 C B 0.10 0.99 17.82 34.22 26.34 27.81 22.66 4 C E 0.10 0.60 17.29 33.10 25.75 26.65 22.57 5 C E 0.10 0.30 17.01 32.31 25.38 25.61 22.85 6 C B 0.09 0.09 16.23 30.65 24.50 24.08 22.27 7 C E 0.09 0.05 16.43 30.80 24.83 24.73 23.16 8 C B 0.10 -0.11 16.52 30.12 24.98 24.47 23.26 9 C B 0.11 -0.04 15.87 28.87 24.14 23.61 22.58 10 C B 0.10 -0.12 14.83 27.11 23.12 23.21 20.97 11 C E 0.10 -0.05 13.69 25.71 22.40 22.64 19.46 12 C E 0.10 -0.04 12.38 23.86 21.52 20.96 17.88 13 C B 0.10 0.00 11.60 22.32 21.59 21.30 16.53 14 C E 0.11 0.09 10.64 20.51 20.38 20.51 15.54 15 C B 0.12 0.03 9.54 18.86 18.72 19.10 14.48 16 C E 0.11 0.11 8.42 17.23 17.10 17.40 14.05 17 C E 0.11 0.19 7.28 15.10 15.54 14.84 13.67 18 C E 0.16 0.45 6.46 14.03 14.04 13.43 13.75 19 C E 0.24 0.59 5.70 12.88 11.76 11.65 13.07 20 C E 0.28 0.62 5.83 11.66 11.51 10.55 11.01 21 C E 0.29 0.61 5.72 9.80 10.93 9.64 10.19 22 C E 0.30 0.55 5.36 9.43 9.51 8.87 8.73 23 C E 0.34 0.57 5.27 9.68 8.51 8.92 8.49 24 C E 0.36 0.47 5.13 8.58 8.96 8.50 8.40 25 C B 0.36 0.22 4.86 8.17 9.01 8.91 8.14 26 C E 0.48 0.39 4.79 7.81 8.07 8.23 7.66 27 H B 0.63 0.31 4.54 7.36 7.24 7.50 6.72 28 H B 0.69 0.21 4.73 7.23 7.29 7.18 7.19 29 H B 0.76 0.09 4.26 6.64 6.73 6.86 6.91 30 H B 0.81 -0.14 3.98 6.46 6.51 6.51 6.68 31 H B 0.88 -0.34 4.02 6.66 6.44 6.53 6.53 32 H B 0.91 -0.43 3.97 6.41 6.34 6.57 6.24 33 H B 0.96 -0.49 3.62 5.89 6.09 6.21 5.91 34 H B 0.98 -0.52 3.54 6.07 6.06 6.01 5.82 35 H B 0.98 -0.60 3.72 6.12 6.12 6.26 5.94 36 H B 0.99 -0.69 3.48 5.91 5.96 6.08 5.70 37 H B 0.99 -0.70 3.20 5.74 5.79 5.77 5.60 38 H B 0.99 -0.61 3.33 5.94 5.89 5.86 5.63 39 H E 0.99 -0.63 3.38 6.05 5.91 5.99 5.91 40 H B 0.99 -0.74 3.11 5.69 5.74 5.68 5.61 41 H B 0.99 -0.75 2.97 5.71 5.65 5.61 5.39 42 H E 0.99 -0.60 3.23 5.99 5.77 5.86 5.57 43 H B 0.99 -0.63 3.14 5.79 5.70 5.71 5.47 44 H B 0.99 -0.72 2.90 5.44 5.49 5.40 5.27 45 H B 0.99 -0.69 2.95 5.58 5.53 5.57 5.37 46 H E 0.99 -0.56 3.21 5.78 5.68 5.73 5.65 47 H B 0.99 -0.81 2.99 5.63 5.56 5.54 5.46 48 H B 0.99 -0.84 2.75 5.31 5.35 5.37 5.14 49 H E 0.99 -0.71 2.93 5.43 5.49 5.54 5.24 50 H B 0.99 -0.80 3.03 5.49 5.50 5.59 5.11 51 S B 0.99 -0.89 2.58 5.12 5.15 5.22 4.96 52 S B 0.99 -0.88 2.52 4.95 5.07 5.21 4.97 53 S B 0.99 -0.87 2.80 5.17 5.24 5.52 4.93 54 S B 0.99 -0.69 2.69 5.22 5.22 5.52 4.94 55 S B 0.99 -0.60 2.59 4.95 5.00 5.35 4.99 56 S B 0.97 -0.46 2.80 5.03 5.23 5.62 5.17 57 C B 0.97 -0.19 3.12 5.31 5.57 6.12 5.46 58 C B 0.99 -0.01 3.11 5.43 5.57 6.00 5.57 59 C E 0.98 0.20 3.07 5.45 5.62 6.23 5.38 60 C E 0.97 -0.01 3.02 5.56 5.51 6.04 5.27 61 C B 0.98 -0.27 2.88 5.46 5.40 5.64 5.52 62 C B 0.97 -0.32 2.85 5.21 5.27 5.73 5.37 63 C B 0.98 -0.49 2.87 5.21 4.97 5.48 5.27 64 H B 0.99 -0.64 2.79 5.14 4.88 5.24 4.89 65 H B 0.99 -0.86 2.71 4.96 4.86 4.93 5.06 66 H B 0.99 -0.85 2.61 5.03 4.94 5.20 5.00 67 H B 0.99 -0.95 2.56 4.96 4.96 5.22 4.87 68 H B 0.99 -0.96 2.58 4.94 4.87 4.88 4.84 69 H B 0.99 -0.98 2.54 4.99 5.01 4.97 4.89 70 H B 0.99 -0.98 2.51 5.03 5.10 5.17 4.88 71 H B 0.99 -1.03 2.52 4.94 5.06 5.00 4.90 72 H B 0.99 -1.13 2.43 4.91 5.08 4.81 4.91 73 H B 0.99 -1.02 2.45 5.06 5.20 5.08 4.97 74 H B 0.99 -0.95 2.54 5.06 5.24 5.14 5.04 75 H B 0.99 -1.02 2.46 5.08 5.13 4.93 4.93 76 H B 0.99 -0.93 2.42 5.09 5.21 4.96 4.98 77 H B 0.99 -0.95 2.70 5.17 5.33 5.19 4.99 78 H B 0.99 -0.91 2.66 5.28 5.34 5.22 4.99 79 H B 0.99 -0.86 2.61 5.24 5.29 5.17 5.01 80 H B 0.94 -0.86 2.77 5.49 5.52 5.40 5.19 81 H B 0.96 -0.79 2.96 5.67 5.60 5.49 5.14 82 H B 0.95 -0.80 2.85 5.62 5.55 5.43 5.16 83 H B 0.95 -0.87 2.73 5.60 5.48 5.20 5.18 84 H B 0.98 -0.80 2.76 5.66 5.59 5.33 5.18 85 H E 0.99 -0.76 2.99 5.76 5.68 5.42 5.17 86 H B 0.99 -0.82 2.87 5.61 5.59 5.36 5.18 87 H B 0.99 -0.83 2.82 5.70 5.55 5.29 5.35 88 H B 0.98 -0.65 3.05 5.80 5.71 5.54 5.30 89 H B 0.97 -0.58 3.15 5.75 5.79 5.59 5.32 90 H B 0.96 -0.42 3.03 5.70 5.74 5.50 5.41 91 H B 0.96 -0.28 3.18 6.01 5.81 5.67 5.54 92 H B 0.91 -0.13 3.41 6.20 6.03 5.96 5.70 93 H B 0.89 -0.03 3.51 6.02 6.06 5.99 5.83 94 C E 0.94 0.19 3.40 6.07 6.03 5.88 5.78 95 S B 0.95 -0.06 3.29 5.82 5.70 5.48 5.40 96 S B 0.97 -0.36 3.12 5.54 5.56 5.17 5.42 97 S B 0.98 -0.41 3.32 5.67 5.75 5.43 5.21 98 C B 0.98 -0.26 3.43 6.03 5.87 5.51 5.45 99 C B 0.98 -0.09 3.47 6.06 5.77 5.53 5.80 100 H E 0.98 -0.06 3.47 5.83 5.63 5.40 5.74 101 H B 0.98 -0.27 3.49 5.98 5.65 5.36 5.68 102 H B 0.98 -0.39 3.24 5.75 5.60 5.25 5.41 103 H B 0.98 -0.44 3.09 5.59 5.50 5.26 5.20 104 H B 0.98 -0.49 3.08 5.47 5.44 5.20 5.32 105 H B 0.99 -0.70 3.01 5.40 5.44 5.13 5.27 106 H B 0.99 -0.87 2.82 5.37 5.40 5.09 5.11 107 H B 0.99 -0.88 2.81 5.18 5.25 5.05 5.14 108 H B 0.99 -0.92 2.83 5.21 5.18 5.07 5.22 109 H B 0.99 -1.01 2.76 5.12 5.23 5.02 5.21 110 H B 0.99 -0.97 2.61 4.95 5.17 4.96 4.98 111 H B 0.99 -0.96 2.63 4.94 5.12 4.93 5.29 112 H B 0.99 -0.98 2.68 5.02 5.10 4.92 5.19 113 H B 0.99 -1.00 2.59 4.88 5.03 4.91 4.99 114 H B 0.99 -1.05 2.54 4.84 4.98 4.85 4.95 115 H B 0.99 -1.05 2.68 4.94 4.92 4.82 5.06 116 H B 0.99 -1.17 2.74 4.89 4.95 4.86 4.93 117 H B 0.99 -1.12 2.53 4.82 4.89 4.70 4.86 118 H B 0.99 -1.09 2.66 4.86 4.77 4.71 4.89 119 H B 0.99 -0.99 2.79 4.80 4.78 4.79 5.07 120 H B 0.99 -1.07 2.66 4.83 4.82 4.73 5.01 121 H B 0.99 -1.06 2.72 4.89 4.71 4.64 5.04 122 H B 0.99 -0.98 2.97 5.02 4.75 4.77 5.02 123 H B 0.99 -0.99 2.94 4.98 4.76 4.82 5.09 124 H B 0.99 -1.06 2.84 4.98 4.66 4.65 5.16 125 H B 0.99 -1.03 3.04 5.17 4.66 4.64 5.14 126 H B 0.99 -0.99 3.23 5.20 4.75 4.82 5.12 127 H B 0.99 -0.86 3.11 5.18 4.69 4.87 5.13 128 H B 0.99 -1.15 3.10 5.23 4.57 4.68 4.98 129 H B 0.99 -0.91 3.32 5.45 4.72 4.73 5.24 130 H B 0.99 -0.77 3.33 5.15 4.56 4.76 5.23 131 S B 0.99 -0.63 3.18 5.18 4.45 4.75 4.94 132 S B 0.99 -0.85 3.30 5.49 4.62 4.64 5.25 133 C B 0.99 -0.37 3.71 5.90 4.81 5.24 5.55 134 C B 0.98 -0.21 3.74 5.87 4.77 5.48 5.16 135 C B 0.97 -0.27 3.71 5.80 5.05 5.55 5.60 136 C B 0.95 0.04 3.87 6.07 4.80 5.67 5.46 137 C E 0.94 0.37 3.86 5.99 4.96 7.05 5.40 138 C B 0.93 0.29 3.64 5.77 4.87 7.15 5.20 139 C E 0.92 0.42 3.48 5.55 4.92 5.67 5.07 140 C E 0.92 0.46 3.64 5.69 5.10 6.81 5.36 141 C E 0.92 0.39 3.59 5.55 5.17 5.69 5.15 142 C B 0.96 0.15 3.23 5.16 4.91 5.62 4.87 143 C B 0.98 0.10 3.18 5.14 4.97 5.77 4.95 144 H E 0.99 0.05 3.11 5.09 5.11 5.74 4.95 145 H B 0.99 -0.25 3.28 5.21 5.05 5.81 4.99 146 H B 0.99 -0.41 3.25 5.12 4.91 5.73 4.91 147 H B 0.99 -0.68 2.97 4.95 5.05 5.30 4.73 148 H B 0.99 -0.49 2.94 4.94 4.98 5.42 4.80 149 H B 0.99 -0.67 3.19 5.08 4.96 5.54 4.91 150 H B 0.99 -0.95 3.04 4.98 4.90 5.25 4.96 151 H B 0.99 -0.90 2.90 4.99 5.06 5.10 4.87 152 H B 0.99 -0.86 3.08 5.08 5.03 5.36 5.28 153 H B 0.99 -0.87 3.17 5.07 4.98 5.30 5.41 154 H B 0.99 -0.93 2.96 5.02 5.02 4.99 5.18 155 H B 0.99 -0.93 2.94 5.11 5.12 5.10 5.03 156 H B 0.99 -0.81 3.24 5.30 5.09 5.24 5.22 157 H B 0.99 -0.76 3.27 5.33 5.02 5.22 5.15 158 H B 0.99 -0.78 3.01 5.07 5.03 5.00 5.23 159 H B 0.99 -0.74 3.12 5.45 5.12 5.16 5.46 160 H E 0.98 -0.68 3.46 5.74 5.15 5.39 5.65 161 H B 0.99 -0.70 3.36 5.62 5.14 5.37 5.43 162 H B 0.99 -0.65 3.12 5.29 5.12 5.30 5.57 163 H B 0.98 -0.54 3.23 5.32 5.26 5.33 5.57 164 H B 0.97 -0.60 3.45 5.44 5.43 5.52 5.66 165 H B 0.97 -0.62 3.39 5.37 5.35 5.57 5.67 166 H B 0.96 -0.51 3.21 5.25 5.33 5.40 5.60 167 H B 0.94 -0.29 3.39 5.61 5.50 5.58 5.79 168 C B 0.90 -0.17 3.75 5.99 5.90 6.17 5.79 169 C B 0.90 -0.07 3.69 5.82 5.72 6.29 6.26 170 C B 0.88 -0.00 3.70 5.90 5.78 6.32 6.39 171 C B 0.85 0.07 4.00 6.16 5.92 7.01 6.29 172 C B 0.79 0.28 4.12 6.20 6.02 7.38 6.32 173 C E 0.78 0.49 4.14 6.36 6.17 7.36 6.46 174 C B 0.75 0.60 4.26 6.52 6.35 7.46 6.50 175 C E 0.72 0.73 4.13 6.47 6.26 7.19 6.44 176 C E 0.67 0.64 3.92 6.29 6.12 6.64 6.10 177 C B 0.66 0.39 3.74 6.39 6.06 6.62 6.06 178 C B 0.70 0.27 3.68 6.18 6.03 6.44 5.81 179 C B 0.77 0.31 3.61 6.35 6.10 6.84 5.74 180 C E 0.85 0.36 3.64 6.32 6.09 6.90 5.63 181 C E 0.88 0.31 3.57 6.15 6.10 6.72 5.64 182 C E 0.90 0.12 3.40 6.04 5.88 7.01 5.60 183 C B 0.90 -0.18 3.07 5.70 5.66 7.49 5.45 184 C B 0.93 -0.20 2.97 5.36 5.48 7.38 5.39 185 C B 0.95 -0.23 3.01 5.23 5.24 7.29 5.25 186 C B 0.96 -0.14 3.29 5.56 5.39 7.72 5.60 187 C B 0.94 -0.22 3.56 6.06 5.47 7.56 6.02 188 C B 0.95 -0.24 3.37 5.58 5.49 6.66 5.86 189 C B 0.95 -0.22 3.42 5.75 5.56 5.98 5.72 190 C B 0.97 -0.30 3.47 5.60 5.52 5.86 5.91 191 C B 0.97 -0.35 3.51 5.67 5.60 6.00 6.28 192 H B 0.98 -0.65 3.57 5.39 5.30 5.73 6.21 193 H B 0.98 -0.78 3.35 5.27 5.12 5.47 5.72 194 S B 0.98 -0.88 3.17 5.18 5.12 5.52 5.33 195 S B 0.98 -0.86 3.30 5.20 5.09 5.49 5.93 196 H B 0.98 -0.74 3.44 5.41 5.18 5.52 6.06 197 H B 0.97 -0.76 3.21 5.26 5.10 5.33 5.85 198 H B 0.99 -0.87 3.05 5.16 5.05 5.28 5.69 199 H B 0.99 -0.85 3.20 5.20 5.05 5.36 5.73 200 H B 0.99 -0.78 3.27 5.22 5.03 5.30 5.73 201 H B 0.99 -0.86 2.97 5.10 5.00 5.22 5.78 202 H B 0.99 -0.89 2.98 5.05 4.91 5.10 5.85 203 H E 0.99 -0.74 3.10 5.34 4.98 5.26 5.46 204 H E 0.99 -0.73 3.27 5.34 5.04 5.24 5.47 205 H E 0.99 -0.78 3.09 5.14 4.88 4.97 5.66 206 H B 0.99 -0.80 3.08 5.16 4.89 5.01 5.64 207 H E 0.99 -0.82 3.37 5.58 4.99 5.17 5.50 208 H B 0.99 -0.96 3.36 5.42 4.89 5.04 5.55 209 H B 0.99 -0.98 3.19 5.26 4.85 4.87 5.61 210 H B 0.99 -0.88 3.39 5.60 4.99 5.00 5.66 211 H E 0.99 -0.72 3.56 5.70 4.96 5.12 5.78 212 H B 0.99 -0.91 3.48 5.47 4.80 4.93 5.50 213 H B 0.99 -0.95 3.41 5.50 4.87 4.94 5.42 214 H B 0.99 -0.82 3.65 5.89 4.96 5.19 5.54 215 H B 0.99 -0.74 3.74 5.84 4.86 5.02 5.50 216 H B 0.99 -0.83 3.52 5.64 4.75 4.82 5.69 217 H B 0.98 -0.72 3.67 5.90 4.94 5.28 5.75 218 H B 0.98 -0.52 3.97 6.16 5.06 5.22 5.76 219 H B 0.97 -0.51 3.85 5.99 4.91 4.95 5.72 220 H B 0.97 -0.57 3.73 6.01 4.90 5.11 5.53 221 H B 0.96 -0.36 4.02 6.42 5.33 5.41 6.05 222 H E 0.93 -0.30 4.33 6.72 5.88 5.04 7.36 223 H E 0.89 -0.32 3.99 6.41 5.29 5.25 6.02 224 H B 0.80 -0.32 3.94 6.18 5.19 5.42 6.33 225 H E 0.78 -0.22 3.87 6.16 5.13 5.34 5.77 226 H E 0.71 -0.13 3.96 6.30 5.18 5.32 5.72 227 H E 0.67 -0.07 3.81 6.14 5.25 5.50 5.69 228 H E 0.66 -0.01 3.86 6.34 5.28 5.39 5.87 229 H E 0.65 -0.07 4.09 6.57 5.43 5.41 5.77 230 C E 0.64 -0.06 4.07 6.54 5.47 5.57 5.82 231 C E 0.65 0.03 3.95 6.55 5.48 5.77 5.99 232 C E 0.65 0.04 4.14 6.65 5.56 5.87 5.98 233 C E 0.64 0.14 4.34 7.02 5.63 5.97 6.06 234 C E 0.62 0.23 4.45 7.59 5.65 5.92 6.11 235 C E 0.58 0.14 4.40 7.32 5.87 6.10 6.16 236 C E 0.58 0.16 4.60 7.60 5.87 6.27 6.22 237 C E 0.57 0.24 4.30 7.14 6.02 6.55 6.71 238 C E 0.53 0.28 4.57 7.34 6.21 6.95 7.16 239 C E 0.52 0.22 4.46 7.06 6.37 7.15 8.66 240 C E 0.53 0.25 4.35 6.81 6.34 7.34 9.39 241 C E 0.53 0.21 4.52 7.15 6.56 7.37 8.84 242 C E 0.56 0.27 4.34 7.10 6.46 7.37 9.21 243 C E 0.56 0.37 5.08 7.81 6.20 7.39 10.71 244 C E 0.55 0.44 6.33 8.37 6.43 7.45 13.19 245 C E 0.52 0.39 6.18 8.12 6.24 7.45 12.73 246 C E 0.51 0.23 4.95 7.22 6.37 7.40 10.02 247 C E 0.48 0.08 4.56 7.01 6.39 7.47 8.28 248 C E 0.47 -0.01 4.47 7.05 6.43 7.38 7.34 249 C E 0.48 -0.07 5.14 7.10 6.28 6.92 9.93 250 C E 0.49 -0.17 6.07 7.56 6.23 6.72 12.07 251 C E 0.49 -0.18 6.76 7.57 6.06 6.43 13.30 252 C E 0.50 -0.09 6.83 7.42 5.92 6.11 12.58 253 C E 0.50 -0.10 6.24 6.65 6.03 6.23 10.94 254 C E 0.48 -0.08 5.28 6.75 5.96 6.21 8.35 255 C E 0.46 0.00 5.35 6.59 6.13 6.52 9.13 256 C E 0.45 0.04 5.68 7.17 6.46 7.05 10.24 257 C E 0.43 0.22 6.34 8.05 7.01 7.57 12.55 258 C E 0.42 0.34 6.19 7.58 6.90 7.25 12.25 259 C B 0.40 0.29 7.02 8.89 7.32 7.69 12.81 260 C E 0.37 0.36 7.59 9.62 7.64 8.08 12.07 261 C E 0.35 0.33 8.06 10.59 7.31 8.43 10.79 262 C E 0.38 0.38 8.21 11.13 7.19 8.30 9.41 263 C E 0.37 0.52 7.77 11.20 7.25 8.44 10.06 264 C E 0.37 0.52 6.75 10.81 7.15 7.94 10.30 265 C E 0.38 0.51 5.84 9.70 6.97 7.76 11.10 266 C E 0.37 0.42 6.21 9.51 7.03 7.99 10.05 267 C E 0.36 0.39 6.69 9.93 6.99 7.90 8.87 268 C E 0.38 0.34 7.08 9.88 6.81 7.43 8.34 269 C E 0.40 0.25 6.64 9.25 6.75 7.33 7.80 270 C E 0.39 0.26 6.31 8.99 6.84 7.72 7.29 271 C E 0.40 0.26 6.23 9.28 6.83 7.48 7.48 272 C E 0.41 0.24 6.36 9.63 6.78 7.06 9.55 273 C E 0.42 0.36 6.05 9.18 6.60 7.27 9.82 274 C E 0.42 0.35 5.90 8.98 6.73 7.43 7.70 275 C E 0.43 0.35 5.36 7.90 7.01 7.48 7.20 276 C E 0.43 0.37 5.35 8.24 7.53 7.60 7.39 277 C E 0.41 0.35 5.25 9.69 9.64 7.36 7.37 278 C E 0.39 0.31 5.31 9.92 12.16 7.59 7.10 279 C E 0.40 0.38 5.55 10.76 13.09 7.52 7.09 280 C E 0.38 0.24 5.71 9.87 14.19 7.22 7.12 281 C E 0.38 0.24 5.74 9.11 15.49 7.21 7.98 282 C E 0.38 0.30 5.89 8.96 15.81 7.20 7.21 283 C E 0.39 0.33 5.91 10.04 16.31 7.09 7.51 284 C E 0.40 0.18 5.82 9.51 15.71 6.73 7.22 285 C E 0.43 0.20 5.09 8.18 14.96 6.72 6.94 286 C E 0.43 0.06 5.39 8.49 13.32 6.58 6.60 287 C E 0.43 0.07 5.40 8.97 13.62 6.30 6.41 288 C E 0.44 0.12 5.08 8.69 14.58 6.42 6.45 289 C E 0.46 -0.06 4.61 7.76 14.07 6.61 6.45 290 C E 0.45 -0.11 4.39 7.51 13.87 6.41 6.53 291 C E 0.45 -0.05 4.42 7.58 14.93 6.23 6.39 292 C E 0.43 -0.05 3.98 6.98 15.70 6.29 6.16 293 C E 0.42 -0.03 4.11 7.14 15.61 6.50 6.43 294 C E 0.41 -0.11 4.27 7.40 15.00 6.51 6.62 295 C E 0.42 0.03 4.23 6.73 16.24 6.34 6.48 296 C E 0.42 0.05 4.29 6.76 16.72 6.23 6.45 297 C E 0.41 0.03 4.43 6.82 15.93 6.34 6.71 298 C E 0.42 -0.00 4.52 6.79 16.52 6.52 6.69 299 C E 0.41 -0.15 4.74 6.81 17.17 6.44 6.58 300 C E 0.41 -0.21 4.86 6.93 17.38 6.30 6.62 301 C E 0.43 -0.16 4.85 6.87 17.10 6.34 6.74 302 C E 0.43 -0.21 5.05 7.02 17.73 6.51 6.69 303 C E 0.42 -0.19 5.49 7.22 18.53 6.56 6.73 304 C E 0.42 -0.07 5.51 7.27 18.74 6.55 6.83 305 C E 0.42 -0.09 5.50 7.23 18.78 7.20 6.86 306 C E 0.42 -0.03 5.72 7.36 17.56 7.23 6.83 307 C E 0.45 0.04 6.44 7.65 16.30 6.77 7.03 308 C E 0.46 -0.03 6.82 7.54 16.06 6.62 7.10 309 C E 0.49 -0.01 6.78 7.24 15.02 6.95 7.15 310 C E 0.50 0.11 6.88 7.45 13.71 7.24 7.36 311 C E 0.50 0.04 6.90 7.98 11.80 6.55 7.56 312 C E 0.50 0.05 6.56 7.83 9.97 6.57 6.83 313 C E 0.48 -0.04 6.68 7.83 8.61 7.05 6.91 314 C E 0.47 -0.11 7.52 8.95 6.95 6.77 6.95 315 C B 0.45 -0.19 8.29 9.38 6.81 6.44 7.06 316 C B 0.46 -0.31 7.96 8.85 6.70 5.89 6.89 317 C E 0.45 -0.29 8.35 10.03 6.80 6.09 7.49 318 C B 0.42 -0.35 9.72 11.08 6.78 6.39 8.39 319 C B 0.43 -0.43 9.73 11.24 6.83 6.08 8.49 320 C E 0.45 -0.44 9.49 11.35 6.84 5.87 8.84 321 C B 0.45 -0.49 9.35 10.56 6.42 6.06 9.12 322 C B 0.45 -0.43 9.44 10.61 6.67 6.29 9.31 323 C B 0.43 -0.47 9.13 9.86 6.80 6.29 10.00 324 C B 0.42 -0.44 8.78 8.83 6.54 6.27 12.14 325 C B 0.42 -0.38 9.44 8.63 6.34 6.52 14.96 326 C E 0.42 -0.22 9.74 9.66 6.62 6.72 16.60 327 C B 0.42 -0.27 9.11 9.01 6.57 6.62 17.90 328 C B 0.45 -0.27 9.35 9.28 6.34 6.52 16.11 329 C B 0.45 -0.22 10.25 10.56 6.38 6.75 14.85 330 C E 0.46 -0.13 10.30 11.24 6.48 6.70 16.76 331 C B 0.44 -0.21 10.08 11.22 6.73 6.76 16.62 332 C B 0.47 -0.19 10.69 12.11 6.64 6.91 14.47 333 C E 0.49 -0.12 11.10 13.19 6.60 7.17 12.71 334 C B 0.48 -0.21 10.80 14.00 6.61 6.81 11.68 335 C E 0.49 -0.25 10.69 12.65 6.60 6.83 11.10 336 C B 0.49 -0.20 10.27 10.90 6.46 7.17 11.55 337 C B 0.47 -0.22 10.09 12.16 6.78 6.92 10.61 338 C B 0.48 -0.24 9.67 12.59 6.77 7.26 8.35 339 C B 0.46 -0.23 9.36 10.71 7.10 7.52 8.52 340 C B 0.46 -0.22 9.23 10.76 7.08 7.37 9.68 341 C B 0.47 -0.17 9.19 12.37 6.81 7.10 10.23 342 C E 0.48 -0.08 8.78 11.24 6.67 7.14 9.67 343 C E 0.47 -0.02 9.12 10.14 6.70 7.35 9.97 344 C B 0.46 -0.11 9.10 11.13 6.78 7.38 11.45 345 C E 0.46 -0.16 8.59 11.35 6.28 8.02 11.36 346 C E 0.43 -0.20 8.88 10.99 6.23 8.08 10.31 347 C B 0.44 -0.15 9.69 12.00 6.63 7.27 11.03 348 C E 0.45 -0.03 9.45 11.87 6.43 7.41 8.35 349 C B 0.47 -0.04 9.48 11.60 6.54 7.44 7.66 350 C E 0.47 0.03 10.77 13.00 6.49 7.55 8.59 351 C B 0.47 -0.10 10.64 13.53 6.49 8.34 8.05 352 C B 0.45 -0.09 9.79 12.70 6.52 8.92 7.56 353 C B 0.44 -0.08 10.12 13.74 6.47 8.46 8.74 354 C B 0.42 -0.11 10.16 13.12 6.46 8.16 9.44 355 C E 0.45 0.02 9.72 13.48 6.45 8.60 8.14 356 C B 0.44 -0.02 9.03 13.79 6.53 8.50 7.42 357 C E 0.43 -0.02 8.30 13.14 6.41 8.06 8.73 358 C B 0.42 -0.09 8.09 12.78 6.53 8.46 7.63 359 C E 0.42 0.03 8.48 13.84 6.67 8.53 9.36 360 C E 0.42 0.01 8.32 13.86 6.18 8.98 10.72 361 C E 0.41 -0.04 7.85 12.92 6.36 8.50 11.34 362 C E 0.44 -0.02 8.04 13.86 6.39 7.41 12.54 363 C B 0.45 -0.02 8.57 15.49 6.09 7.70 14.84 364 C E 0.46 -0.03 8.28 14.54 6.22 8.36 15.93 365 C B 0.46 -0.09 8.61 15.25 6.17 7.71 17.29 366 C E 0.45 -0.12 8.54 13.33 6.34 7.41 18.09 367 C E 0.44 -0.12 8.55 11.88 6.43 8.23 19.32 368 C B 0.44 -0.11 9.44 13.54 6.36 7.88 21.25 369 C E 0.42 -0.03 9.68 14.05 6.32 8.07 21.76 370 C E 0.40 -0.05 9.70 12.15 6.46 9.27 20.04 371 C B 0.41 0.03 9.61 11.99 6.24 10.90 19.26 372 C E 0.40 0.16 10.04 12.43 6.56 12.72 19.96 373 C E 0.38 0.10 9.59 12.59 6.75 13.72 20.57 374 C E 0.38 0.01 9.54 12.22 6.74 13.65 21.02 375 C E 0.38 0.09 9.78 12.45 6.79 14.08 20.10 376 C E 0.37 0.01 8.95 13.03 6.77 14.39 19.10 377 C E 0.36 -0.09 8.20 12.86 6.61 14.54 19.26 378 C E 0.36 0.04 8.71 13.21 6.76 14.93 19.53 379 C E 0.34 0.06 8.48 12.95 7.12 15.46 18.87 380 C E 0.38 0.05 7.54 12.92 6.99 16.47 18.61 381 C E 0.39 -0.03 7.82 13.76 6.90 16.41 18.66 382 C E 0.38 -0.03 8.34 13.71 6.95 17.02 19.56 383 C E 0.37 0.05 7.85 13.01 6.78 17.35 19.45 384 C E 0.37 0.05 7.79 14.12 6.93 17.62 20.51 385 C E 0.36 0.13 8.48 15.22 7.02 18.02 20.38 386 C E 0.32 0.21 8.90 15.48 6.82 18.91 18.38 387 C E 0.30 0.24 8.33 14.03 7.02 19.39 18.17 388 C E 0.31 0.25 8.08 13.47 7.01 19.69 17.51 389 C E 0.33 0.27 8.01 14.62 6.99 20.07 16.53 390 C E 0.33 0.34 8.36 16.66 6.92 20.42 15.70 391 C E 0.34 0.35 8.69 18.11 6.76 20.38 16.91 392 C E 0.35 0.47 9.24 19.11 6.80 20.23 16.72 393 C E 0.33 0.36 9.05 18.70 6.95 19.93 15.22 394 C E 0.28 0.35 8.71 19.75 7.19 19.77 15.53 395 C E 0.25 0.42 8.62 19.01 6.95 19.06 15.81 396 C E 0.25 0.25 7.95 17.81 7.07 18.30 15.30 397 C E 0.25 0.17 7.47 18.78 7.13 18.46 16.17 398 C E 0.26 0.17 7.35 19.58 7.18 18.43 16.70 399 C E 0.29 0.12 6.89 19.16 6.75 17.44 16.49 400 C E 0.31 0.05 6.46 19.03 6.54 17.15 16.51 401 C E 0.30 0.08 6.46 20.46 6.72 17.73 16.73 402 C E 0.29 -0.07 6.54 20.67 6.63 17.04 16.28 403 C E 0.29 -0.11 6.34 20.09 6.30 15.90 15.85 404 C E 0.28 -0.02 6.32 20.68 6.62 16.34 17.69 405 C E 0.30 -0.11 6.70 22.08 6.89 16.67 18.86 406 C E 0.30 -0.17 6.86 21.96 6.69 16.26 20.18 407 C B 0.30 -0.20 6.58 21.50 6.74 15.57 22.15 408 C E 0.30 -0.13 6.45 20.14 6.96 14.22 22.23 409 C B 0.32 -0.06 6.17 18.34 6.86 13.95 21.10 410 C E 0.33 0.01 6.11 19.77 6.71 15.12 23.16 411 C E 0.36 0.00 6.35 21.07 6.92 15.04 24.95 412 C E 0.38 0.01 6.32 19.72 7.20 14.02 24.26 413 C E 0.39 0.01 6.52 18.92 6.98 14.17 23.73 414 C E 0.37 -0.10 6.09 18.74 6.78 13.97 22.47 415 C E 0.37 -0.12 5.97 17.86 6.91 12.80 20.31 416 C E 0.37 -0.03 6.58 17.44 7.11 10.67 19.88 417 C E 0.36 -0.05 6.48 16.91 6.88 10.78 19.45 418 C E 0.36 -0.12 6.12 15.71 6.75 10.98 16.71 419 C E 0.39 -0.10 6.81 15.92 7.11 9.85 16.15 420 C E 0.41 -0.03 7.70 16.63 7.28 8.68 16.81 421 C E 0.44 -0.01 7.43 15.79 7.44 7.03 15.59 422 C B 0.42 0.03 7.25 16.04 8.21 6.82 13.65 423 C E 0.42 0.10 8.34 17.85 9.97 7.08 15.01 424 C E 0.42 0.06 8.87 18.21 11.58 7.04 15.85 425 C E 0.44 0.05 8.58 17.52 11.90 6.84 15.34 426 H E 0.43 -0.00 8.67 17.87 11.90 6.88 14.46 427 H E 0.47 -0.15 7.18 16.11 11.00 6.65 13.53 428 H E 0.51 -0.14 6.00 14.82 10.09 6.31 12.19 429 H E 0.51 -0.12 5.69 14.33 9.93 6.69 11.32 430 H E 0.52 -0.21 5.60 13.30 10.14 6.84 12.57 431 H E 0.55 -0.12 4.81 12.24 9.25 6.36 10.90 432 H E 0.57 0.03 5.03 12.33 9.89 6.22 9.30 433 H E 0.61 -0.05 5.06 12.02 9.37 6.78 9.26 434 H E 0.65 0.05 4.48 10.77 8.38 6.62 8.92 435 H E 0.82 0.14 4.56 9.97 7.98 5.79 7.94 436 H E 0.93 0.14 4.52 8.57 6.75 5.36 8.10 437 H E 0.95 -0.05 4.17 6.68 6.30 4.98 7.72 438 H E 0.96 -0.26 3.54 6.08 5.89 5.24 6.36 439 H B 0.98 -0.41 3.22 5.56 5.26 5.17 5.55 440 H B 0.98 -0.64 3.04 5.40 5.23 4.83 5.15 441 H B 0.99 -0.78 3.11 5.41 5.01 4.65 5.29 442 H B 0.99 -0.74 3.07 5.40 4.97 4.95 5.42 443 H B 0.99 -0.86 2.81 5.25 4.99 4.91 5.19 444 H B 0.99 -0.83 2.85 5.11 4.92 4.72 5.29 445 H B 0.99 -0.90 2.99 5.40 5.00 4.86 5.54 446 H B 0.99 -1.00 2.93 5.37 5.08 4.93 5.54 447 H B 0.99 -0.99 2.67 5.14 4.99 4.87 5.30 448 H B 0.99 -0.88 2.85 5.21 5.08 4.74 5.43 449 H B 0.99 -0.87 2.97 5.29 5.12 4.98 5.61 450 H B 0.99 -0.90 2.82 5.23 5.16 5.03 5.52 451 H B 0.99 -0.88 2.70 5.01 5.05 4.89 5.31 452 H B 0.99 -0.80 2.98 5.25 5.15 5.03 5.66 453 H B 0.99 -0.83 3.04 5.25 5.20 5.27 5.92 454 H B 0.99 -0.90 2.86 5.15 5.20 5.22 5.55 455 H B 0.99 -0.86 2.83 5.15 5.19 5.17 5.57 456 H B 0.99 -0.94 3.14 5.23 5.24 5.39 6.12 457 H B 0.99 -0.91 3.17 5.34 5.40 5.50 6.00 458 H B 0.99 -1.10 2.92 5.15 5.31 5.49 5.69 459 H B 0.99 -1.00 3.09 5.02 5.24 5.37 5.86 460 H B 0.99 -0.78 3.35 5.21 5.39 5.58 6.05 461 H B 0.98 -0.71 3.22 5.31 5.49 5.72 6.02 462 H B 0.98 -0.78 3.23 5.21 5.44 5.59 5.77 463 H B 0.98 -0.65 3.47 5.18 5.41 5.73 5.96 464 H B 0.98 -0.53 3.53 5.30 5.52 5.90 6.29 465 H B 0.97 -0.34 3.41 5.27 5.56 5.96 6.10 466 H B 0.97 -0.28 3.53 5.28 5.57 5.97 6.26 467 H B 0.96 -0.18 3.82 5.86 5.91 6.18 6.56 468 C B 0.93 0.04 3.82 5.68 5.96 6.49 6.86 469 C E 0.92 0.40 3.59 5.63 5.94 6.45 6.70 470 C E 0.91 0.48 3.58 5.75 6.05 6.61 6.82 471 C B 0.91 0.17 3.69 5.68 6.01 6.60 6.83 472 C B 0.92 -0.06 3.40 5.62 5.85 6.56 6.49 473 C B 0.95 -0.04 3.26 5.55 5.84 6.33 6.59 474 H E 0.97 -0.14 3.07 5.50 5.75 5.90 6.17 475 H B 0.97 -0.28 3.19 5.47 5.74 6.09 6.17 476 H B 0.97 -0.54 3.18 5.38 5.64 6.03 6.00 477 H B 0.98 -0.61 2.96 5.25 5.50 5.68 5.81 478 H B 0.98 -0.54 2.99 5.28 5.57 5.51 5.93 479 H B 0.98 -0.64 3.02 5.35 5.53 5.70 5.71 480 H B 0.99 -0.78 2.85 5.25 5.38 5.53 5.45 481 H B 0.99 -0.78 2.65 5.13 5.36 5.27 5.38 482 H B 0.99 -0.87 2.80 5.29 5.44 5.33 5.49 483 H B 0.99 -0.94 2.84 5.26 5.35 5.34 5.37 484 H B 0.99 -0.95 2.63 4.99 5.22 5.08 5.29 485 H B 0.99 -0.89 2.60 5.31 5.36 5.09 5.35 486 H B 0.99 -0.89 2.73 5.36 5.45 5.23 5.48 487 H B 0.99 -0.79 2.68 5.25 5.29 5.08 5.33 488 C B 0.99 -0.88 2.65 5.27 5.35 5.13 5.37 489 C B 0.99 -0.74 2.86 5.57 5.54 5.44 5.46 490 C B 0.99 -0.64 2.94 5.39 5.45 5.45 5.62 491 C B 0.99 -0.59 2.69 5.26 5.36 5.35 5.51 492 H B 0.99 -0.69 2.69 5.15 5.36 5.36 5.41 493 H B 0.99 -0.61 2.89 5.33 5.42 5.45 5.43 494 H B 0.99 -0.66 2.86 5.23 5.23 5.18 5.39 495 H B 0.99 -0.47 2.70 5.15 5.13 5.41 5.35 496 H B 0.99 -0.32 2.89 5.49 5.38 5.49 5.38 497 H B 0.86 -0.21 3.28 5.85 5.60 5.89 5.54 498 C B 0.88 -0.51 3.07 5.66 5.36 5.41 5.36 499 C B 0.98 -0.10 2.96 5.60 5.27 5.36 5.29 500 H E 0.99 0.23 3.09 5.66 5.35 5.63 5.49 501 H E 0.99 0.17 2.98 5.35 5.30 5.65 6.37 502 H B 0.99 -0.20 2.87 5.34 5.32 5.48 6.12 503 H B 0.97 -0.23 3.11 5.79 5.53 5.82 5.50 504 H E 0.97 -0.02 3.22 5.83 5.66 6.07 5.46 505 H B 0.96 -0.19 3.12 5.72 5.58 5.99 5.48 506 H B 0.92 -0.36 3.23 5.82 5.70 6.08 5.62 507 H B 0.92 -0.17 3.56 6.09 5.91 6.54 5.90 508 H B 0.91 -0.14 3.60 6.10 6.01 6.70 6.00 509 H B 0.89 -0.27 3.61 6.20 6.04 6.72 6.01 510 H B 0.85 -0.16 3.84 6.46 6.52 6.87 6.50 511 C B 0.80 0.16 4.29 6.69 6.86 7.70 6.79 512 C B 0.61 0.30 5.38 8.16 7.75 8.57 7.73 513 C B 0.30 0.26 6.83 10.53 10.70 10.83 9.56 514 C B 0.21 0.09 8.28 12.49 12.71 13.39 11.63 515 C E 0.17 0.60 9.84 14.86 15.34 15.60 13.75 516 C E 0.12 1.30 10.97 15.75 17.30 16.80 14.81 517 C E 0.12 1.45 11.69 16.55 18.94 18.29 15.89 518 C E 0.07 0.95 11.55 16.60 18.94 18.38 16.40 519 C E 0.06 0.75 10.78 15.80 18.23 17.49 15.96 520 C E 0.06 0.80 11.24 16.57 20.29 19.21 16.88 521 C E 0.06 0.81 11.93 17.05 22.00 19.97 18.01 522 C E 0.04 0.69 12.06 17.33 22.36 18.83 18.46 523 C E 0.04 0.38 11.98 18.11 22.95 17.73 18.95 524 C B 0.04 0.27 12.63 19.51 24.66 18.34 19.47 525 C E 0.04 0.40 13.48 21.58 25.99 19.63 20.85 526 C E 0.04 0.55 14.55 23.38 27.17 21.05 22.78 527 C B 0.04 0.45 15.42 25.09 28.54 22.58 24.35 528 C E 0.04 0.72 16.39 26.65 30.24 24.11 25.63 529 C E 0.03 0.86 16.79 27.78 31.53 24.84 26.26 530 C E 0.04 1.10 17.21 28.80 32.39 25.42 27.25 531 C E 0.05 1.80 17.01 29.05 32.04 25.60 26.99 532 C E 0.07 2.15 18.02 30.63 33.54 27.34 28.48 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).