%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2.07 23.12 35.51 33.65 38.06 36.52 2 C E 0.27 1.36 22.51 34.49 32.75 37.15 35.31 3 C E 0.29 0.90 21.46 32.62 31.35 35.75 33.32 4 C E 0.29 0.41 20.55 30.97 30.10 34.48 31.16 5 C B 0.30 -0.12 19.45 29.00 28.88 33.32 29.25 6 C B 0.29 -0.30 18.50 27.26 27.69 32.54 27.31 7 S B 0.28 -0.47 16.52 24.06 26.35 30.80 25.41 8 S B 0.28 -0.48 15.48 21.78 25.27 29.68 24.75 9 S B 0.28 -0.66 14.75 19.69 25.26 28.17 24.09 10 S B 0.30 -0.66 14.85 18.43 25.14 28.04 25.25 11 H B 0.30 -0.70 15.17 17.78 26.84 26.91 25.89 12 H B 0.30 -0.58 14.87 17.42 27.76 26.58 26.54 13 H B 0.30 -0.45 14.84 17.77 26.99 27.60 26.06 14 H B 0.30 -0.53 15.24 18.95 26.91 28.34 24.37 15 H B 0.30 -0.41 14.89 19.43 27.54 26.57 25.30 16 H B 0.30 -0.12 14.48 19.55 27.35 26.01 26.20 17 C B 0.30 -0.07 14.93 20.81 26.18 25.29 26.46 18 C B 0.30 -0.12 15.05 21.89 24.62 24.52 25.62 19 C B 0.32 -0.04 14.64 22.14 24.36 23.55 24.59 20 C B 0.33 -0.07 15.05 22.01 24.22 22.56 23.47 21 C B 0.33 -0.01 14.79 21.73 23.64 21.59 21.71 22 C E 0.33 0.06 14.06 22.08 23.30 21.03 20.77 23 C B 0.34 0.09 14.58 22.69 23.63 21.05 19.76 24 C B 0.33 0.12 15.16 23.62 22.84 21.50 19.62 25 C E 0.33 0.30 15.20 24.55 22.19 21.03 18.82 26 C B 0.33 0.50 15.75 26.08 21.94 21.42 19.62 27 C E 0.33 0.82 16.33 27.94 21.95 21.70 19.89 28 C E 0.32 0.63 16.02 28.32 21.61 21.06 18.28 29 C B 0.32 0.52 15.74 29.63 21.86 20.79 16.99 30 C E 0.33 0.45 15.58 30.15 21.90 20.46 15.83 31 C E 0.35 0.31 15.66 29.04 22.53 20.47 15.60 32 C B 0.35 -0.04 15.57 28.04 23.15 20.95 16.26 33 S E 0.35 -0.18 14.55 25.69 22.75 19.98 15.38 34 S B 0.34 -0.40 14.34 24.16 22.97 19.78 15.70 35 S E 0.35 -0.30 14.09 22.94 23.33 19.36 16.15 36 S E 0.36 -0.27 14.87 22.21 24.47 19.88 17.61 37 C B 0.36 -0.39 15.06 21.67 24.99 19.45 18.07 38 C E 0.34 -0.21 15.79 22.16 25.08 19.75 19.22 39 H B 0.37 -0.27 15.76 21.72 24.90 19.86 20.66 40 H E 0.37 -0.08 16.29 21.76 24.95 20.72 22.16 41 H B 0.35 -0.33 15.83 21.89 23.18 21.01 20.94 42 C B 0.37 -0.40 15.20 21.49 21.74 20.84 20.60 43 C E 0.38 0.03 15.27 21.60 21.99 21.67 18.89 44 C E 0.39 0.13 14.75 21.44 20.74 22.58 17.87 45 C B 0.39 -0.26 14.57 20.25 18.98 20.93 17.62 46 C B 0.39 -0.30 14.39 20.03 18.72 20.53 17.69 47 C B 0.40 -0.52 14.27 19.93 19.06 21.21 15.36 48 C B 0.40 -0.42 14.23 19.43 18.07 22.10 16.17 49 S E 0.40 -0.54 14.23 18.00 16.81 20.91 17.46 50 S B 0.41 -0.73 14.29 17.86 17.03 21.06 18.50 51 S B 0.41 -0.73 13.75 16.89 16.38 20.33 17.67 52 C B 0.41 -0.65 13.27 15.71 15.66 18.57 15.61 53 C B 0.40 -0.65 12.90 14.69 15.59 16.85 14.63 54 C B 0.40 -0.60 12.03 13.30 14.78 15.11 13.05 55 C E 0.42 -0.41 10.77 11.60 13.00 13.33 11.67 56 C B 0.44 -0.26 9.44 10.01 10.99 11.58 10.58 57 C B 0.48 -0.02 7.54 9.18 9.24 10.44 8.89 58 C B 0.49 -0.06 6.56 8.93 9.17 10.94 8.28 59 C E 0.53 -0.04 5.81 7.80 9.06 10.68 7.74 60 C E 0.55 -0.11 5.78 7.13 8.84 10.29 7.22 61 H B 0.55 -0.26 5.30 6.72 8.49 9.91 7.17 62 H E 0.58 -0.07 5.35 6.70 8.63 9.55 6.52 63 H B 0.59 -0.18 5.30 6.91 8.68 9.63 6.42 64 H B 0.59 -0.42 5.12 6.89 8.48 9.70 6.74 65 H E 0.59 -0.28 5.03 6.72 8.32 9.19 6.79 66 H E 0.59 -0.15 5.14 7.04 8.68 9.27 6.48 67 H B 0.59 -0.24 5.31 7.13 8.75 9.74 6.66 68 H B 0.59 -0.30 5.15 6.91 8.50 9.45 6.86 69 H E 0.59 -0.21 4.98 6.79 8.67 9.11 6.70 70 H B 0.55 -0.28 5.04 7.26 8.81 9.49 6.63 71 H B 0.58 -0.32 5.27 7.86 8.93 9.42 6.85 72 H E 0.59 -0.23 5.31 7.77 8.78 9.39 6.99 73 H B 0.58 -0.17 5.13 8.43 8.95 9.57 6.60 74 H B 0.58 -0.21 5.48 9.33 9.05 9.93 6.66 75 H B 0.58 -0.07 5.75 9.94 9.13 9.97 7.00 76 H E 0.58 0.14 5.65 10.29 9.63 9.91 7.03 77 C B 0.57 0.08 5.86 11.08 9.87 10.56 6.63 78 C E 0.53 0.13 6.70 11.63 9.00 11.08 7.42 79 C B 0.51 -0.05 7.97 12.68 10.79 12.89 8.05 80 C B 0.53 -0.17 9.38 14.64 11.84 15.14 9.69 81 H E 0.55 -0.05 10.28 15.23 12.48 16.29 12.15 82 H E 0.55 -0.22 9.86 13.79 14.11 16.96 13.65 83 H B 0.55 -0.49 9.81 12.88 15.34 16.61 15.04 84 H B 0.55 -0.50 11.16 14.40 17.08 18.49 17.66 85 H B 0.54 -0.62 11.43 14.10 17.07 17.46 18.86 86 H B 0.53 -0.76 10.77 11.38 18.88 16.07 17.18 87 H B 0.53 -0.78 11.34 12.58 19.69 17.83 16.84 88 H B 0.53 -0.74 11.57 15.25 19.00 17.51 17.60 89 H B 0.54 -0.76 10.98 14.79 19.22 15.99 16.49 90 H B 0.54 -0.83 11.04 14.10 17.79 16.14 16.48 91 C B 0.51 -0.63 10.59 13.87 15.81 15.05 16.36 92 C B 0.48 -0.67 10.37 14.57 15.10 13.88 15.12 93 C B 0.45 -0.50 10.72 15.35 14.19 12.69 15.11 94 C B 0.47 -0.28 10.95 16.26 12.39 12.27 14.46 95 C B 0.47 -0.15 10.86 15.97 11.73 12.54 13.22 96 C B 0.50 0.05 10.78 15.14 11.40 12.35 12.46 97 C E 0.50 0.40 10.70 13.98 11.16 12.58 11.40 98 C E 0.47 0.58 10.49 13.41 10.26 12.28 10.91 99 C E 0.47 0.32 9.27 11.78 9.82 11.86 9.71 100 C E 0.47 0.44 8.68 9.56 9.56 12.04 8.02 101 S E 0.49 0.26 8.78 9.95 9.44 11.58 8.32 102 S B 0.48 -0.06 8.47 10.96 9.00 10.98 9.40 103 C B 0.49 -0.20 7.32 9.79 9.13 10.38 8.67 104 C B 0.51 -0.25 6.41 8.56 9.10 10.23 7.52 105 C B 0.51 -0.49 5.98 8.28 9.13 9.99 7.25 106 C B 0.52 -0.46 5.43 7.89 8.84 9.56 7.08 107 H B 0.55 -0.30 5.30 7.80 8.48 9.65 7.16 108 H E 0.55 -0.20 5.31 7.91 8.58 9.92 7.17 109 H B 0.54 -0.38 5.08 7.45 8.55 9.52 6.94 110 H B 0.55 -0.44 5.03 7.24 8.12 9.30 6.73 111 H E 0.56 -0.20 5.22 7.55 8.25 9.82 6.92 112 H E 0.58 -0.18 5.19 7.34 8.43 9.93 6.90 113 H B 0.57 -0.39 5.15 7.07 8.29 9.51 6.80 114 H B 0.59 -0.25 5.19 7.26 8.14 9.64 6.83 115 H E 0.59 -0.12 5.36 7.33 8.19 10.10 6.93 116 H E 0.58 -0.15 5.28 7.22 8.39 10.16 6.82 117 C B 0.57 -0.32 5.36 6.95 8.17 9.96 6.49 118 C E 0.58 -0.12 4.90 6.74 8.38 9.82 6.45 119 H E 0.58 -0.09 5.20 6.81 8.69 10.41 6.51 120 H B 0.58 -0.35 5.34 6.79 8.86 10.13 6.50 121 H B 0.58 -0.27 4.74 6.79 8.40 9.95 6.33 122 H E 0.55 0.05 5.08 7.13 8.86 10.59 6.35 123 H E 0.54 0.01 5.64 7.33 8.46 10.99 6.48 124 C B 0.56 -0.16 5.34 7.39 8.44 10.55 6.38 125 C E 0.56 0.02 5.46 7.59 8.27 10.73 6.33 126 C E 0.51 -0.03 5.40 7.66 8.28 10.69 6.45 127 C E 0.49 -0.10 5.94 7.80 8.28 10.61 6.46 128 C B 0.50 -0.33 5.06 7.26 8.11 10.18 6.18 129 C B 0.50 -0.30 4.96 7.22 7.83 9.43 6.42 130 C E 0.49 -0.11 4.74 7.01 7.85 9.64 6.50 131 C B 0.48 -0.15 4.82 7.09 7.99 10.02 6.54 132 C B 0.49 -0.32 4.94 7.24 7.68 9.75 6.61 133 C E 0.50 -0.31 4.59 6.85 7.37 9.04 6.50 134 C B 0.48 -0.35 4.64 6.78 7.67 9.15 6.66 135 C E 0.49 -0.10 4.86 7.25 7.93 9.44 6.82 136 C E 0.49 -0.08 4.74 7.21 7.51 9.17 6.65 137 C B 0.49 -0.15 4.59 7.03 7.55 8.71 6.86 138 C E 0.49 0.02 4.77 7.38 7.83 8.98 6.98 139 C E 0.48 0.14 4.86 7.61 7.70 9.20 7.04 140 C E 0.49 0.21 4.76 7.36 7.43 8.98 6.66 141 C E 0.46 0.12 4.76 7.47 7.72 8.96 6.86 142 C E 0.44 0.12 4.90 8.02 8.01 9.42 7.19 143 C E 0.40 0.04 5.33 8.11 8.12 8.97 7.23 144 C E 0.40 0.00 5.32 8.41 8.45 9.76 7.24 145 C E 0.40 -0.07 5.30 8.92 8.77 10.78 7.87 146 C B 0.43 -0.18 5.69 8.68 8.70 9.42 7.42 147 C B 0.43 -0.27 5.73 8.45 9.05 9.37 6.94 148 C B 0.42 -0.11 5.68 9.02 9.00 10.90 7.66 149 C E 0.43 0.01 5.71 8.92 9.03 10.71 7.81 150 C B 0.42 0.06 6.07 8.98 9.47 10.02 7.32 151 C E 0.43 0.09 6.22 9.06 9.79 10.47 7.40 152 C E 0.43 0.16 5.93 9.33 9.75 11.15 7.78 153 C E 0.38 0.19 6.06 9.47 10.18 10.88 8.08 154 C E 0.40 0.33 5.97 9.39 10.37 10.68 7.16 155 C E 0.39 0.30 6.24 9.15 9.95 10.16 7.71 156 C E 0.38 0.31 6.88 9.27 9.92 10.29 7.62 157 C E 0.37 0.33 7.33 9.23 10.03 10.36 8.68 158 C E 0.35 0.24 7.33 8.72 9.67 11.48 8.46 159 C E 0.37 0.19 7.81 9.08 10.66 10.69 8.33 160 C E 0.37 0.31 8.26 9.20 11.42 9.41 8.52 161 C B 0.35 0.19 8.04 8.66 11.25 10.08 9.52 162 C B 0.35 0.13 8.29 9.18 11.76 10.54 10.25 163 C E 0.36 0.12 8.55 9.17 12.31 9.22 10.48 164 C B 0.37 0.02 8.43 8.60 12.28 8.52 11.14 165 C B 0.38 -0.08 7.73 9.31 11.93 10.04 11.64 166 C B 0.38 -0.15 7.48 9.88 11.47 9.78 10.92 167 C B 0.39 -0.18 7.50 9.94 11.67 8.19 10.08 168 C B 0.39 -0.20 7.32 9.45 11.33 8.33 9.57 169 C B 0.39 -0.15 7.53 9.57 10.90 9.73 9.49 170 C B 0.39 -0.07 7.43 9.48 10.60 8.76 9.08 171 C B 0.38 -0.11 7.42 8.82 10.70 7.89 8.73 172 C E 0.37 -0.09 7.15 9.01 10.31 8.33 9.24 173 C E 0.37 -0.11 6.96 9.22 10.41 8.87 9.27 174 C B 0.37 -0.21 6.70 8.70 9.81 8.75 8.80 175 C B 0.37 -0.20 6.48 8.03 9.48 8.43 8.10 176 C B 0.38 -0.13 7.06 9.01 10.03 8.66 8.76 177 C B 0.38 -0.17 7.33 9.62 10.38 9.12 9.08 178 C B 0.38 -0.09 6.66 9.22 9.78 9.10 8.30 179 C E 0.38 -0.03 6.96 9.49 10.33 9.12 8.60 180 C B 0.36 -0.07 7.42 8.99 10.59 9.22 8.86 181 C B 0.36 -0.13 7.83 8.80 11.10 9.72 9.98 182 C B 0.36 -0.13 7.96 9.55 11.58 10.99 10.80 183 C E 0.36 -0.11 7.37 8.95 11.15 10.39 9.69 184 C B 0.37 -0.11 7.40 8.55 12.14 9.91 10.49 185 C B 0.38 -0.17 7.94 8.91 12.25 9.94 10.92 186 C B 0.40 -0.18 6.91 7.50 10.36 8.87 9.27 187 C B 0.40 -0.16 6.45 7.32 9.03 8.91 8.13 188 C B 0.43 -0.23 6.03 7.25 8.60 8.72 7.54 189 C B 0.43 -0.26 6.24 7.24 9.38 8.27 8.22 190 C B 0.42 -0.26 5.79 7.05 8.96 8.40 7.88 191 C B 0.42 -0.24 5.57 6.66 8.25 8.25 7.36 192 C B 0.42 -0.20 5.62 6.81 8.62 8.07 7.93 193 C B 0.43 -0.15 6.50 7.43 9.67 8.35 8.87 194 C B 0.43 -0.15 6.27 7.34 9.51 8.48 8.69 195 C B 0.43 -0.12 6.54 7.70 10.20 9.17 9.20 196 C E 0.45 -0.06 6.35 7.32 9.59 8.61 8.44 197 C E 0.45 -0.05 6.03 7.30 9.00 8.31 7.74 198 C B 0.46 -0.27 6.11 7.40 8.89 7.73 7.52 199 S B 0.45 -0.30 5.15 6.46 7.60 7.64 6.61 200 S B 0.46 -0.21 4.91 6.37 7.55 7.83 5.85 201 S B 0.45 -0.26 5.84 6.78 7.55 8.63 6.62 202 C B 0.47 -0.06 6.30 6.88 8.40 9.71 6.93 203 C B 0.48 0.04 5.91 6.98 8.82 10.00 6.62 204 C B 0.46 0.07 5.13 6.72 8.79 9.53 6.80 205 C E 0.48 0.10 5.53 7.39 9.61 8.94 6.98 206 C E 0.48 0.04 5.98 7.55 10.02 8.56 8.32 207 C B 0.48 -0.26 5.09 6.45 8.91 8.09 7.62 208 C B 0.48 -0.23 5.72 6.79 9.10 7.59 7.94 209 C B 0.48 -0.23 6.11 7.02 9.26 7.42 8.39 210 C B 0.52 -0.32 5.60 6.80 8.81 7.32 8.21 211 C B 0.51 -0.36 5.70 6.88 8.77 6.75 8.55 212 C B 0.53 -0.22 5.63 6.99 8.92 7.01 8.23 213 C B 0.45 -0.21 5.85 8.41 8.85 8.41 7.74 214 C B 0.42 -0.08 6.34 9.84 10.14 10.27 9.89 215 C B 0.42 -0.15 6.76 9.96 11.31 9.93 11.85 216 C B 0.50 -0.13 5.15 8.42 9.28 7.82 9.20 217 C B 0.57 -0.19 4.04 6.54 8.01 7.94 6.38 218 C E 0.65 -0.15 3.97 5.80 7.93 7.66 6.12 219 C B 0.64 -0.15 4.04 5.82 7.17 7.64 5.76 220 C E 0.71 -0.09 4.10 5.92 7.04 7.92 5.70 221 H E 0.75 -0.02 4.06 6.02 6.80 7.81 5.94 222 H E 0.76 0.06 4.14 6.30 7.03 8.06 5.86 223 H E 0.80 -0.09 3.99 5.97 6.91 7.57 5.57 224 H B 0.81 -0.18 3.91 5.83 6.55 7.05 5.64 225 H E 0.81 -0.16 4.05 6.14 6.43 7.45 5.70 226 H B 0.82 -0.26 4.06 6.25 6.71 7.52 5.58 227 H B 0.83 -0.36 3.86 5.97 6.40 6.90 5.65 228 H E 0.84 -0.30 3.92 6.09 6.14 6.79 5.64 229 H B 0.84 -0.40 4.18 6.52 6.58 7.30 5.84 230 H B 0.84 -0.42 4.02 6.35 6.80 7.10 5.62 231 H B 0.84 -0.48 3.84 6.10 6.32 6.57 5.58 232 H B 0.85 -0.67 4.10 6.48 6.51 6.92 5.61 233 H B 0.85 -0.75 4.22 6.73 6.81 7.25 5.57 234 H B 0.85 -0.80 3.96 6.38 6.58 6.83 5.59 235 H B 0.86 -0.82 3.96 6.27 6.49 6.56 5.79 236 H B 0.86 -0.82 4.29 6.80 6.73 7.12 5.80 237 H B 0.86 -0.85 4.30 6.91 6.96 7.29 5.50 238 H B 0.87 -0.86 4.10 6.53 6.49 6.76 5.76 239 H B 0.87 -0.82 4.26 6.63 6.49 6.89 5.80 240 H B 0.85 -0.75 4.56 7.07 7.07 7.50 5.92 241 H B 0.85 -0.68 4.40 6.96 7.27 7.41 5.89 242 H B 0.84 -0.70 4.33 6.72 6.81 7.03 5.69 243 H B 0.84 -0.63 4.61 6.99 7.15 7.54 5.91 244 H B 0.85 -0.79 4.71 7.31 7.51 7.86 5.94 245 H B 0.85 -0.71 4.54 7.03 7.39 7.67 5.68 246 S B 0.83 -0.68 4.50 6.77 7.01 7.51 5.40 247 S B 0.80 -0.75 4.83 7.32 7.55 8.17 5.69 248 S B 0.79 -0.69 4.75 7.29 7.89 8.13 5.76 249 S B 0.77 -0.63 4.72 7.13 7.01 7.86 5.68 250 S B 0.75 -0.45 4.98 7.44 7.34 8.15 5.99 251 S B 0.74 -0.25 5.15 7.81 8.40 8.87 6.03 252 S B 0.74 -0.19 5.25 7.86 8.60 8.99 6.18 253 H E 0.75 0.12 5.33 7.49 8.37 8.90 6.24 254 H E 0.76 0.19 5.65 7.77 8.82 9.25 6.36 255 H E 0.76 0.20 5.36 7.56 8.23 8.87 6.01 256 C B 0.78 0.09 5.20 7.30 7.60 8.57 5.91 257 C E 0.79 0.09 5.00 6.81 7.55 8.54 5.83 258 C B 0.80 -0.20 4.67 6.53 7.09 8.19 5.56 259 C B 0.82 -0.31 4.55 6.53 6.72 7.99 5.64 260 C B 0.82 -0.42 4.47 6.56 7.14 7.97 5.62 261 H B 0.82 -0.60 4.49 6.46 7.02 7.67 5.42 262 H B 0.82 -0.70 4.20 5.87 6.42 7.23 5.37 263 H B 0.83 -0.90 4.09 6.15 6.49 6.98 5.34 264 H B 0.83 -0.95 4.35 6.30 6.57 7.21 5.45 265 H B 0.86 -1.00 4.24 5.98 6.14 7.07 5.47 266 H B 0.86 -1.05 4.00 5.81 6.11 6.56 5.40 267 H B 0.86 -1.10 4.12 6.10 6.53 6.65 5.54 268 H B 0.86 -1.05 4.24 6.04 6.27 6.69 5.52 269 H B 0.86 -1.06 4.00 5.57 5.80 6.38 5.38 270 H B 0.87 -1.02 3.85 5.67 6.00 6.25 5.41 271 H B 0.87 -0.99 4.09 6.07 6.23 6.50 5.54 272 H B 0.87 -0.97 4.07 5.97 5.94 6.33 5.66 273 H B 0.87 -1.00 3.79 5.70 5.72 5.95 5.50 274 H B 0.87 -0.90 3.88 5.89 5.94 6.07 5.63 275 H B 0.87 -0.92 4.08 6.05 5.93 6.36 5.61 276 H B 0.87 -0.92 3.84 5.64 5.76 5.82 5.51 277 H B 0.87 -0.97 3.68 5.64 5.71 5.95 5.57 278 H B 0.87 -0.91 3.92 6.08 5.77 6.47 5.52 279 H B 0.87 -0.82 4.02 6.13 6.00 6.28 5.70 280 H B 0.87 -0.77 3.90 6.04 5.97 6.36 5.77 281 H B 0.86 -0.64 4.20 6.53 6.16 6.79 5.70 282 H B 0.85 -0.45 4.36 6.80 6.64 7.07 5.96 283 H B 0.83 -0.33 4.83 7.12 6.57 7.94 6.15 284 C E 0.74 -0.15 4.29 6.62 6.63 7.14 6.17 285 C B 0.66 -0.12 4.43 6.87 7.00 7.23 6.38 286 C E 0.64 -0.18 4.76 6.53 6.84 7.36 6.31 287 C B 0.60 -0.24 4.94 6.62 6.34 7.06 6.39 288 C B 0.55 -0.24 4.67 6.41 6.30 6.61 6.37 289 C B 0.48 -0.31 4.67 5.93 6.48 6.36 5.98 290 C B 0.47 -0.14 4.62 6.10 6.66 6.70 6.28 291 C E 0.51 -0.01 4.82 6.16 6.97 6.86 6.39 292 C E 0.51 0.04 4.61 6.47 7.46 7.55 6.26 293 C E 0.47 0.05 4.87 6.46 7.59 7.85 6.29 294 C E 0.43 0.07 4.49 6.41 7.28 7.59 6.38 295 C E 0.40 -0.03 4.77 6.22 7.59 7.17 6.72 296 C B 0.37 -0.18 4.61 5.95 6.90 6.75 6.82 297 S B 0.38 -0.32 4.56 5.76 6.83 6.52 6.72 298 S B 0.37 -0.46 4.75 5.69 6.95 6.53 6.39 299 S B 0.38 -0.54 4.71 5.83 7.06 6.99 6.80 300 S B 0.38 -0.47 4.93 5.82 6.51 7.02 6.70 301 S B 0.44 -0.32 4.73 6.21 6.64 7.52 6.55 302 C E 0.56 -0.09 4.47 6.32 6.79 7.44 6.43 303 C B 0.69 -0.13 4.49 6.82 7.33 7.74 6.04 304 C B 0.75 0.02 4.56 6.86 7.31 7.82 5.76 305 C E 0.76 0.05 4.27 6.36 6.78 7.22 5.93 306 C B 0.78 -0.20 4.26 6.40 6.68 7.16 6.05 307 H B 0.80 -0.26 4.14 6.23 6.50 7.01 5.63 308 H B 0.82 -0.48 4.02 6.04 6.14 6.71 5.65 309 H B 0.83 -0.54 3.78 5.59 5.71 6.15 5.53 310 H B 0.85 -0.63 3.90 5.70 5.69 6.42 5.40 311 H B 0.85 -0.71 4.04 5.92 5.77 6.67 5.50 312 H B 0.85 -0.74 3.79 5.61 5.54 6.12 5.55 313 H B 0.85 -0.77 3.76 5.39 5.37 6.12 5.38 314 H B 0.85 -0.83 4.05 5.52 5.57 6.37 5.43 315 H B 0.85 -0.87 4.01 5.63 5.67 6.42 5.51 316 H B 0.86 -0.93 3.82 5.29 5.20 5.96 5.27 317 H B 0.86 -0.97 3.82 5.18 5.09 5.97 5.20 318 H B 0.86 -0.96 4.00 5.45 5.20 6.38 5.34 319 H B 0.86 -0.92 3.90 5.55 5.31 6.01 5.44 320 H B 0.86 -0.90 3.69 5.19 5.98 5.87 5.43 321 H B 0.86 -0.94 3.85 5.15 5.58 6.19 5.37 322 H B 0.86 -0.94 4.00 5.38 5.29 6.60 5.34 323 H B 0.86 -0.96 3.84 5.42 5.47 6.31 5.36 324 H B 0.85 -0.91 3.83 5.37 5.43 6.38 5.53 325 H B 0.85 -0.91 4.02 5.45 5.34 6.87 5.31 326 H B 0.85 -0.97 4.07 5.60 5.67 6.83 5.40 327 H B 0.85 -0.94 3.90 5.62 6.00 6.75 5.72 328 H B 0.86 -0.83 4.08 5.64 6.00 7.05 5.42 329 H B 0.86 -0.87 4.24 5.77 5.83 7.31 5.44 330 H B 0.86 -0.85 4.04 5.87 6.38 7.16 5.47 331 H B 0.86 -0.86 4.03 5.91 6.52 7.34 5.51 332 H B 0.86 -0.86 4.16 5.85 6.28 7.77 5.33 333 H B 0.86 -0.86 4.22 6.01 6.43 7.81 5.36 334 H B 0.85 -0.85 4.09 6.21 7.09 7.69 5.71 335 H B 0.85 -0.82 4.17 6.26 6.97 8.08 5.63 336 H B 0.85 -0.70 4.36 6.29 6.64 8.39 5.11 337 H B 0.85 -0.58 4.38 6.42 6.98 7.99 5.51 338 H B 0.85 -0.41 4.39 6.60 7.40 8.06 5.78 339 H B 0.82 -0.36 4.71 7.21 7.47 8.79 5.82 340 C B 0.82 -0.15 5.01 7.50 7.42 8.89 6.09 341 C E 0.81 0.02 5.47 8.45 7.92 9.92 6.46 342 C B 0.81 0.02 5.29 8.50 8.17 10.23 6.76 343 C E 0.81 0.15 5.22 7.40 9.10 9.76 7.44 344 C E 0.80 0.26 5.26 6.96 8.82 9.70 7.05 345 H E 0.80 0.36 5.36 6.86 8.81 9.86 6.73 346 H E 0.73 0.23 5.20 6.70 8.57 9.52 6.65 347 H B 0.73 0.03 5.24 6.89 8.60 9.27 6.67 348 H E 0.80 0.17 5.21 6.62 8.66 9.31 7.31 349 H E 0.82 0.03 5.21 7.11 8.12 8.84 6.73 350 H B 0.82 -0.23 5.33 7.09 7.68 9.01 6.29 351 H B 0.83 -0.39 5.27 6.86 7.60 9.12 6.55 352 H B 0.83 -0.44 5.08 6.67 6.87 8.80 6.12 353 H B 0.84 -0.58 5.06 6.25 6.85 8.36 6.36 354 H B 0.85 -0.77 4.79 6.02 6.14 7.89 5.99 355 H B 0.85 -0.79 4.54 6.23 6.07 7.78 5.83 356 H B 0.85 -0.76 4.92 6.27 6.08 8.42 5.58 357 H B 0.84 -0.74 4.72 5.82 5.86 7.97 5.64 358 H B 0.85 -0.81 4.24 5.56 5.72 7.21 5.57 359 H B 0.85 -0.87 4.40 5.88 5.91 7.47 5.42 360 H B 0.85 -0.75 4.57 5.98 5.87 7.98 5.38 361 H B 0.84 -0.68 4.43 5.61 5.65 7.47 5.36 362 H B 0.84 -0.72 4.21 5.46 5.35 6.96 5.48 363 H B 0.85 -0.67 4.41 5.88 5.70 7.38 5.36 364 H E 0.84 -0.70 4.51 5.87 5.87 7.68 5.50 365 H E 0.84 -0.70 4.24 5.43 5.69 7.18 5.51 366 H B 0.85 -0.76 4.19 5.57 5.78 7.10 5.34 367 H B 0.85 -0.78 4.43 5.94 6.17 7.49 5.30 368 H B 0.85 -0.74 4.38 5.78 6.04 7.52 5.42 369 H B 0.84 -0.65 4.16 5.45 5.91 7.07 5.34 370 H B 0.84 -0.60 4.14 5.65 6.14 7.27 5.23 371 H B 0.84 -0.41 4.36 5.94 6.74 7.59 5.33 372 H B 0.85 -0.34 4.26 5.89 6.58 7.47 5.46 373 C E 0.81 -0.24 4.13 5.62 6.34 7.05 5.36 374 C E 0.80 0.00 4.13 5.24 6.02 6.64 5.38 375 C E 0.79 0.15 3.90 5.28 6.43 6.37 5.55 376 C E 0.80 0.27 3.75 5.08 5.94 6.22 5.51 377 C E 0.77 0.31 3.74 5.28 6.05 6.15 5.70 378 C E 0.77 0.41 3.75 5.32 5.89 6.01 5.81 379 C E 0.76 0.32 3.67 5.62 5.79 6.30 5.67 380 C B 0.75 0.15 3.75 5.72 6.36 6.51 5.99 381 C B 0.71 -0.04 3.77 5.74 5.99 6.09 5.77 382 C B 0.70 -0.16 3.75 5.78 5.49 6.05 5.54 383 S B 0.68 -0.45 3.71 5.37 5.35 5.60 5.55 384 S B 0.70 -0.51 3.70 5.17 5.25 5.51 5.41 385 S B 0.73 -0.60 3.60 4.75 5.28 5.76 5.39 386 S B 0.71 -0.47 3.73 4.74 5.75 6.07 5.42 387 C B 0.75 -0.25 3.84 5.03 5.66 6.38 5.56 388 C B 0.78 -0.05 3.79 5.21 6.05 6.37 5.43 389 C E 0.80 0.02 3.82 5.25 6.66 6.89 5.67 390 C B 0.79 -0.04 4.00 5.48 6.85 7.20 5.52 391 H B 0.78 -0.11 4.19 5.58 6.60 7.30 5.54 392 H B 0.81 -0.30 4.44 5.69 6.97 7.57 5.37 393 H B 0.84 -0.57 4.17 5.30 6.25 7.09 5.49 394 H B 0.85 -0.64 3.86 5.10 5.95 6.59 5.28 395 H B 0.85 -0.72 4.19 5.38 6.50 7.16 5.46 396 H B 0.85 -0.77 4.19 5.28 5.95 7.20 5.31 397 H B 0.85 -0.80 4.12 5.04 5.61 6.96 5.32 398 H B 0.85 -0.79 3.94 4.91 5.48 6.68 5.42 399 H E 0.85 -0.70 3.94 5.19 5.97 6.73 5.34 400 H E 0.85 -0.67 3.97 5.20 5.87 7.01 5.16 401 H B 0.85 -0.74 3.95 5.08 5.44 6.88 5.34 402 H B 0.86 -0.75 3.82 5.12 5.60 6.57 5.26 403 H B 0.86 -0.73 3.88 5.36 5.92 6.90 5.11 404 H B 0.86 -0.75 3.92 5.30 5.81 7.14 5.18 405 H B 0.86 -0.79 3.83 5.16 5.48 6.83 5.19 406 H B 0.85 -0.73 3.92 5.46 6.10 6.91 5.44 407 H E 0.85 -0.70 3.95 5.58 6.25 7.28 5.36 408 H B 0.82 -0.76 3.96 5.53 5.73 7.36 5.29 409 H B 0.81 -0.76 3.89 5.51 5.98 7.04 5.61 410 H E 0.77 -0.61 3.98 5.80 6.40 7.40 5.57 411 H E 0.76 -0.66 4.07 5.83 6.36 7.75 5.59 412 H B 0.75 -0.81 4.05 5.66 6.20 7.49 5.47 413 H B 0.76 -0.82 4.00 6.05 6.76 7.50 5.52 414 H B 0.80 -0.77 4.10 6.28 7.00 7.78 5.48 415 H B 0.81 -0.77 4.24 6.28 6.71 7.80 5.49 416 H B 0.84 -0.87 4.11 6.29 6.80 7.74 5.68 417 H B 0.86 -0.82 3.98 6.36 7.07 8.10 5.67 418 H B 0.86 -0.77 4.07 6.53 7.09 8.14 5.57 419 H B 0.86 -0.78 4.12 6.55 6.93 8.05 5.72 420 H B 0.85 -0.78 4.13 6.94 7.27 8.03 5.67 421 H B 0.85 -0.70 4.02 7.40 7.46 8.25 5.83 422 H B 0.85 -0.60 4.18 7.46 7.39 8.31 5.63 423 H B 0.85 -0.70 4.26 7.72 7.44 8.18 5.65 424 H B 0.84 -0.42 4.21 7.95 7.88 8.38 5.75 425 H E 0.84 -0.16 4.35 8.59 7.98 8.55 5.80 426 H E 0.82 -0.04 4.49 9.00 7.73 8.80 5.87 427 H B 0.81 0.06 4.67 9.72 7.95 8.77 6.19 428 C E 0.80 0.33 4.52 8.26 8.32 9.16 6.06 429 C E 0.80 0.45 4.61 8.23 9.03 9.53 6.11 430 C E 0.79 0.57 4.62 7.80 8.81 9.41 6.10 431 C E 0.80 0.54 4.75 7.90 9.10 9.40 6.24 432 C E 0.83 0.43 4.87 8.05 9.28 9.72 6.31 433 H E 0.84 0.24 4.96 8.10 9.22 9.73 6.15 434 H E 0.80 0.16 4.91 7.85 8.82 9.32 6.02 435 H E 0.79 0.12 4.70 7.64 9.12 9.23 6.07 436 H E 0.79 -0.12 4.73 7.63 8.46 9.09 5.93 437 H B 0.80 -0.34 4.59 7.39 7.95 8.85 5.79 438 H E 0.83 -0.29 4.28 7.29 8.17 8.61 5.74 439 H E 0.83 -0.25 4.35 7.34 8.19 8.66 5.72 440 H B 0.82 -0.45 4.37 7.10 7.70 8.40 5.69 441 H B 0.82 -0.52 4.23 6.95 7.42 8.16 5.63 442 H B 0.83 -0.61 4.09 7.08 7.78 8.13 5.59 443 H E 0.83 -0.60 4.08 6.73 7.79 7.94 5.61 444 H B 0.82 -0.61 4.09 6.59 7.23 7.66 5.64 445 H B 0.83 -0.73 3.96 6.60 7.29 7.62 5.55 446 H B 0.83 -0.76 3.84 6.73 7.40 7.57 5.70 447 H B 0.83 -0.79 3.85 6.46 6.97 7.03 5.57 448 H B 0.84 -0.79 3.87 6.05 6.76 6.93 5.91 449 H B 0.84 -0.76 3.83 6.40 6.86 7.25 5.70 450 H B 0.84 -0.76 3.78 6.40 6.99 7.05 5.48 451 H B 0.84 -0.74 3.74 5.92 6.47 6.80 5.38 452 H E 0.84 -0.57 3.74 5.70 6.43 6.82 5.33 453 H E 0.83 -0.49 3.88 6.20 6.86 7.00 5.32 454 H E 0.83 -0.48 3.67 6.03 6.51 6.70 5.34 455 H E 0.83 -0.55 3.70 5.49 6.16 6.46 5.46 456 H E 0.83 -0.57 3.80 5.81 6.41 6.91 5.34 457 H E 0.83 -0.57 3.75 6.08 6.64 6.93 5.33 458 H B 0.83 -0.66 3.67 5.59 6.15 6.45 5.32 459 H B 0.81 -0.81 3.75 5.57 6.24 6.71 5.32 460 H B 0.80 -0.78 3.86 6.01 6.76 7.08 5.40 461 H B 0.79 -0.77 3.84 5.85 6.66 6.92 5.64 462 H B 0.77 -0.84 3.86 5.51 6.42 6.77 5.50 463 H B 0.75 -0.86 4.09 5.99 6.99 7.30 5.51 464 H B 0.76 -0.80 4.17 6.30 7.14 7.54 5.49 465 H B 0.73 -0.60 3.98 5.60 6.98 7.14 5.50 466 H B 0.70 -0.50 4.11 5.79 7.05 7.30 5.50 467 H B 0.68 -0.42 4.39 6.43 7.62 8.04 5.73 468 H B 0.68 -0.51 4.31 6.34 7.91 7.94 5.58 469 H E 0.67 -0.32 4.15 5.92 7.62 7.67 5.72 470 H E 0.64 -0.33 4.37 6.15 7.92 8.07 5.81 471 H B 0.61 -0.42 4.52 6.47 8.18 8.36 5.84 472 H B 0.60 -0.53 4.28 6.10 7.74 7.94 5.75 473 H E 0.59 -0.37 4.24 6.03 7.88 7.84 5.91 474 H E 0.56 -0.39 4.57 6.35 8.34 8.41 6.00 475 H B 0.55 -0.51 4.52 6.38 8.04 8.45 5.90 476 H B 0.54 -0.49 4.28 6.06 7.64 8.00 5.96 477 H E 0.56 -0.38 4.45 6.16 7.98 8.29 6.11 478 H B 0.56 -0.45 4.68 6.39 8.47 8.76 6.14 479 H B 0.55 -0.48 4.56 6.37 8.15 8.57 6.17 480 C E 0.50 -0.34 4.42 6.29 7.98 8.57 6.21 481 C B 0.50 -0.39 4.76 6.58 9.21 9.05 6.45 482 C E 0.48 -0.19 4.93 6.79 9.11 9.36 6.53 483 C B 0.46 -0.07 4.83 6.71 8.83 9.29 6.57 484 C E 0.47 0.06 4.85 6.79 10.18 9.53 6.77 485 C E 0.46 0.36 5.11 7.08 10.95 10.07 6.86 486 C E 0.47 0.42 5.53 8.12 11.59 11.14 7.83 487 C E 0.48 0.37 6.12 8.80 13.32 11.64 8.33 488 C E 0.46 0.42 6.69 8.70 14.88 12.01 8.83 489 C E 0.45 0.30 7.21 9.26 15.25 12.13 9.27 490 C E 0.40 0.20 7.76 9.42 15.16 11.79 10.98 491 C E 0.43 0.26 7.18 9.55 14.04 10.74 9.71 492 C B 0.41 0.22 6.84 9.49 12.64 10.51 10.07 493 C B 0.45 0.12 6.04 8.11 11.35 9.90 9.16 494 C E 0.46 0.29 5.89 8.02 11.38 10.00 8.75 495 C E 0.52 0.32 5.40 7.09 11.50 9.38 8.30 496 C E 0.56 0.17 4.87 7.49 11.91 9.74 6.86 497 C E 0.62 0.04 4.52 6.62 10.70 8.76 6.08 498 C B 0.69 -0.18 4.28 6.12 10.44 7.95 6.04 499 C B 0.71 -0.42 4.25 5.84 9.86 7.63 5.66 500 H B 0.79 -0.37 4.08 6.10 10.15 7.71 5.78 501 H B 0.80 -0.60 3.91 5.98 9.47 7.28 5.63 502 H B 0.80 -0.69 4.02 6.40 9.27 7.64 5.53 503 H B 0.82 -0.72 3.77 5.96 7.43 7.27 5.47 504 H B 0.82 -0.86 3.61 5.59 6.35 6.70 5.71 505 H B 0.82 -0.82 3.79 6.02 6.78 6.91 5.55 506 H B 0.82 -0.81 3.73 6.09 6.85 7.03 5.56 507 H B 0.81 -0.85 3.61 5.61 6.46 6.44 5.55 508 H B 0.82 -0.89 3.62 5.67 6.04 6.25 5.58 509 H E 0.82 -0.82 3.74 6.05 6.64 6.75 5.48 510 H B 0.82 -0.85 3.65 5.88 6.46 6.55 5.48 511 H B 0.81 -0.87 3.65 5.75 6.05 6.11 5.76 512 H B 0.81 -0.85 3.78 6.08 6.52 6.24 5.77 513 H E 0.80 -0.73 3.84 6.28 6.88 6.65 5.79 514 H B 0.80 -0.73 3.81 6.14 6.64 6.42 5.59 515 H B 0.80 -0.70 3.91 6.23 6.64 6.48 5.51 516 H E 0.76 -0.58 4.08 6.60 6.94 6.95 5.63 517 H B 0.76 -0.57 4.06 6.52 7.14 7.18 5.87 518 H B 0.76 -0.69 4.05 6.37 7.02 6.98 5.72 519 H B 0.75 -0.74 4.26 6.86 7.17 7.22 5.82 520 H B 0.73 -0.78 4.32 7.07 7.70 7.66 5.82 521 H B 0.74 -0.76 4.44 7.24 7.90 7.61 5.84 522 H B 0.75 -0.47 4.53 7.21 7.87 7.72 5.70 523 C B 0.74 -0.74 4.51 7.24 8.06 8.13 5.38 524 C B 0.75 -0.37 4.90 8.14 8.68 8.75 6.13 525 H E 0.77 -0.03 5.13 8.76 9.13 9.19 5.91 526 H E 0.75 -0.20 5.20 8.70 8.93 8.99 6.14 527 H B 0.75 -0.35 5.03 8.22 8.74 8.81 5.88 528 H B 0.73 -0.25 5.27 8.47 9.28 9.44 6.05 529 H E 0.75 -0.05 5.45 8.74 9.46 9.77 6.25 530 H B 0.75 -0.30 5.30 8.47 9.12 9.44 6.25 531 H B 0.76 -0.57 5.34 8.42 9.28 9.58 6.04 532 H B 0.76 -0.41 5.61 8.91 9.82 10.23 6.24 533 H E 0.75 -0.28 5.71 9.08 9.77 10.37 6.36 534 H B 0.75 -0.36 5.64 8.81 9.47 10.17 6.43 535 H B 0.73 -0.27 5.87 9.10 9.29 10.47 6.43 536 H E 0.70 -0.02 6.38 9.67 10.22 11.32 6.72 537 C E 0.61 -0.02 6.71 10.10 10.97 11.91 7.34 538 C E 0.54 0.05 6.95 10.41 10.75 12.06 8.13 539 C B 0.52 0.17 7.54 11.26 11.13 12.72 10.29 540 C E 0.49 0.42 8.30 12.16 12.14 13.41 11.33 541 C E 0.44 0.55 9.27 13.33 13.29 13.32 11.43 542 C E 0.43 0.60 9.93 13.82 14.65 13.04 11.95 543 C E 0.43 0.60 10.70 14.59 15.13 13.62 12.72 544 C E 0.41 0.54 11.46 15.82 16.32 14.22 13.42 545 C E 0.42 0.49 11.87 16.60 16.84 14.35 13.32 546 C E 0.42 0.37 12.00 16.59 17.10 15.40 13.64 547 C E 0.41 0.22 12.17 16.37 17.18 16.78 13.96 548 C E 0.40 0.12 12.67 17.20 17.73 17.82 14.46 549 H E 0.40 0.13 13.10 17.27 16.63 18.55 15.11 550 H B 0.35 -0.07 13.15 16.60 15.90 18.75 15.39 551 H B 0.35 -0.09 13.36 17.74 17.09 19.12 15.75 552 H E 0.35 0.03 14.30 19.56 17.90 19.91 16.77 553 C E 0.35 0.22 14.87 20.22 17.55 20.60 17.39 554 C E 0.35 0.10 14.98 20.60 17.71 21.18 17.67 555 C E 0.35 0.15 14.80 20.49 18.10 22.00 18.02 556 C E 0.35 0.13 14.51 20.66 18.50 22.47 17.72 557 C E 0.34 0.10 14.85 22.03 19.60 23.70 17.77 558 C E 0.34 0.27 14.92 23.31 21.04 24.86 17.89 559 C E 0.34 0.25 15.33 24.14 20.87 25.91 18.15 560 C E 0.33 0.26 15.67 24.18 20.05 26.32 17.85 561 C E 0.33 0.20 16.29 24.71 21.04 26.63 17.29 562 C E 0.33 -0.05 16.96 25.41 21.59 26.96 16.99 563 C E 0.33 0.04 17.79 26.40 23.52 27.46 17.44 564 C E 0.32 0.24 18.71 27.58 24.32 27.91 17.27 565 C E 0.31 0.16 19.27 28.29 25.54 28.75 17.36 566 C E 0.30 0.06 19.57 28.53 26.52 29.01 17.45 567 C E 0.31 0.03 19.92 28.65 27.39 29.42 18.34 568 C E 0.31 0.01 20.37 28.63 27.81 30.22 19.35 569 C E 0.32 0.08 20.50 28.50 27.79 31.24 20.09 570 C E 0.33 -0.03 20.48 27.70 27.50 30.98 20.81 571 C E 0.33 -0.17 20.40 26.23 26.70 30.96 22.00 572 C E 0.33 -0.01 20.71 26.48 27.51 30.80 22.08 573 C E 0.33 0.21 20.86 26.39 27.53 30.95 22.65 574 C E 0.31 0.17 21.33 27.36 28.84 31.44 23.24 575 C E 0.31 0.40 21.75 27.94 28.73 31.95 23.74 576 C E 0.30 0.24 22.23 28.40 30.06 32.39 24.60 577 C E 0.30 0.43 22.71 28.91 30.73 32.96 26.07 578 C E 0.29 0.58 23.23 29.48 32.01 33.56 28.08 579 C E 0.28 0.72 23.65 30.20 33.61 34.41 30.04 580 C B 0.27 0.97 24.25 31.01 34.57 35.50 32.01 581 C E 0.28 1.75 24.66 31.69 35.76 36.47 32.81 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).