8A3H


GOL: GLYCEROL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1
8A3H_GOL_A_600 50% 25% 0.116 0.8650.87 2.13 - 160100%0.7
8A3H_GOL_A_606 50% 26% 0.151 0.91.16 1.81 - 220100%0.7
8A3H_GOL_A_603 33% 60% 0.183 0.8621.03 0.5 - -00100%0.65
8A3H_GOL_A_604 20% 36% 0.205 0.810.64 1.86 - 210100%0.5
8A3H_GOL_A_605 18% 44% 0.234 0.8180.45 1.68 - 110100%1
8A3H_GOL_A_602 8% 35% 0.282 0.7651.03 1.53 - 100100%1
1H11_GOL_A_503 100% 81% 0.042 0.9820.43 0.4 - -00100%1
1HF6_GOL_A_503 99% 73% 0.048 0.9840.38 0.67 - -00100%1
2V38_GOL_A_1305 92% 84% 0.079 0.970.18 0.57 - -00100%1
7A3H_GOL_A_304 89% 70% 0.078 0.9580.45 0.68 - -00100%1
6A3H_GOL_A_600 81% 78% 0.092 0.9420.52 0.37 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1