6MD6


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
6MD6_GOL_A_709 50% 92% 0.122 0.8710.2 0.31 - -00100%1
6MD6_GOL_A_707 43% 89% 0.178 0.9030.2 0.44 - -00100%1
6MD6_GOL_A_708 38% 77% 0.214 0.9150.23 0.68 - -10100%1
6MD6_GOL_A_710 36% 96% 0.168 0.8620.13 0.23 - -20100%1
6MD6_GOL_A_706 33% 86% 0.16 0.8380.19 0.51 - -00100%1
6MD6_GOL_A_712 27% 73% 0.259 0.9080.14 0.89 - -40100%0.5
6MD6_GOL_A_705 20% 74% 0.313 0.9150.25 0.74 - -50100%0.4
6MD6_GOL_A_714 14% 91% 0.269 0.8190.12 0.45 - -20100%1
6MD6_GOL_A_711 13% 94% 0.256 0.7970.1 0.33 - -60100%1
6MD6_GOL_A_713 5% 87% 0.206 0.6220.24 0.46 - -30100%1
8HJ6_GOL_A_709 86% 53% 0.105 0.9730.76 1.06 - -30100%0.5
6JGK_GOL_A_711 84% 57% 0.101 0.9620.71 0.95 - -00100%1
6L1J_GOL_A_708 83% 77% 0.129 0.990.2 0.71 - -00100%0.5
6LC5_GOL_A_716 77% 60% 0.123 0.9620.42 1.08 - -10100%1
6JGB_GOL_A_707 76% 45% 0.115 0.9510.75 1.37 - 100100%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