6MI1


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
6MI1_GOL_A_713 48% 94% 0.143 0.8840.13 0.31 - -00100%1
6MI1_GOL_A_710 35% 80% 0.174 0.860.29 0.54 - -00100%1
6MI1_GOL_A_707 30% 90% 0.159 0.8230.18 0.41 - -00100%1
6MI1_GOL_A_711 20% 92% 0.226 0.8310.17 0.35 - -00100%1
6MI1_GOL_A_708 17% 94% 0.218 0.7950.1 0.34 - -40100%1
6MI1_GOL_A_709 17% 91% 0.286 0.8650.11 0.44 - -10100%1
6MI1_GOL_A_706 16% 88% 0.309 0.8840.2 0.47 - -00100%1
6MI1_GOL_A_705 15% 90% 0.204 0.7610.17 0.42 - -20100%1
6MI1_GOL_A_712 13% 92% 0.242 0.7850.14 0.37 - -00100%1
6MI1_GOL_A_714 8% 88% 0.291 0.7710.17 0.49 - -00100%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