6ZF7


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
6ZF7_DMS_A_716 71% 63% 0.136 0.9570.53 0.88 - -00100%1
6ZF7_DMS_A_706 65% 71% 0.134 0.9360.67 0.46 - -00100%1
6ZF7_DMS_A_707 59% 70% 0.17 0.9540.69 0.47 - -00100%1
6ZF7_DMS_A_714 49% 68% 0.131 0.8760.68 0.56 - -00100%1
6ZF7_DMS_A_709 44% 62% 0.148 0.8740.67 0.77 - -00100%1
6ZF7_DMS_A_710 42% 70% 0.187 0.9070.65 0.51 - -00100%1
6ZF7_DMS_A_713 34% 70% 0.273 0.9610.7 0.46 - -00100%1
6ZF7_DMS_A_717 26% 66% 0.18 0.8230.67 0.65 - -10100%1
6ZF7_DMS_A_708 26% 49% 0.182 0.8240.64 1.3 - -00100%1
6ZF7_DMS_A_715 22% 68% 0.172 0.7880.65 0.6 - -00100%1
6ZF7_DMS_A_705 21% 72% 0.247 0.8580.7 0.4 - -00100%1
6ZF7_DMS_A_704 20% 68% 0.244 0.8480.68 0.57 - -00100%1
6ZF7_DMS_A_712 2% 69% 0.299 0.535 0.69 0.52 - -00100%1
6ZF7_DMS_A_711 2% 58% 0.275 0.509 0.71 0.89 - -00100%1
7OFF_DMS_A_710 100% 73% 0.052 0.9950.61 0.44 - -00100%1
6ZF6_DMS_A_710 98% 73% 0.062 0.9820.68 0.36 - -00100%1
6ZF5_DMS_A_708 92% 80% 0.079 0.970.68 0.18 - -00100%1
6TYM_DMS_A_702 92% 62% 0.088 0.9780.6 0.85 - -00100%1
6UF0_DMS_A_704 89% 84% 0.098 0.9790.49 0.28 - -00100%1
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