6H4U


DMS: DIMETHYL SULFOXIDE

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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
6H4U_DMS_C_404 23% 92% 0.213 0.8360.3 0.24 - -00100%1
6H4U_DMS_B_405 23% 90% 0.185 0.8070.3 0.3 - -00100%1
6H4U_DMS_A_404 15% 92% 0.258 0.8190.28 0.27 - -00100%1
6H4U_DMS_C_405 9% 92% 0.326 0.8120.27 0.24 - -00100%0.62
6H4U_DMS_B_404 8% 94% 0.255 0.7280.23 0.22 - -00100%0.55
5A7S_DMS_A_1365 83% 73% 0.112 0.970.65 0.39 - -10100%1
5FY8_DMS_B_1355 80% 71% 0.102 0.9510.65 0.47 - -20100%1
5FYI_DMS_B_1356 75% 66% 0.128 0.9620.59 0.73 - -20100%1
5F39_DMS_B_404 75% 88% 0.158 0.9910.19 0.48 - -00100%0.88
5F3G_DMS_A_405 70% 94% 0.144 0.9610.19 0.24 - -00100%0.73
6TOV_DMS_A_102 100% 88% 0.028 0.9980.33 0.35 - -00100%1
6TVE_DMS_P_604 100% 90% 0.031 0.9970.47 0.15 - -00100%1
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1