6H4P


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
6H4P_DMS_A_405 44% 89% 0.145 0.8730.31 0.33 - -00100%1
6H4P_DMS_A_404 37% 91% 0.171 0.8680.33 0.24 - -00100%1
6H4P_DMS_D_404 22% 79% 0.274 0.8950.31 0.54 - -00100%0.72
6H4P_DMS_A_406 12% 96% 0.235 0.7610.27 0.1 - -00100%1
6H4P_DMS_B_405 9% 91% 0.24 0.7340.29 0.29 - -00100%0.95
6H4P_DMS_D_405 9% 95% 0.35 0.8450.26 0.15 - -00100%1
6H4P_DMS_B_404 2% 95% 0.362 0.660.27 0.14 - -00100%1
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