6H4Z


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
6H4Z_DMS_A_815 82% 67% 0.117 0.9720.78 0.51 - -10100%0.37
6H4Z_DMS_A_814 65% 91% 0.118 0.9190.31 0.25 - -00100%1
6H4Z_DMS_A_807 64% 95% 0.156 0.9560.21 0.18 - -00100%0.8
6H4Z_DMS_A_809 47% 56% 0.178 0.9160.98 0.72 - -00100%0.92
6H4Z_DMS_A_808 43% 89% 0.196 0.920.35 0.3 - -10100%0.79
6H4Z_DMS_A_813 33% 89% 0.236 0.9180.27 0.37 - -00100%0.82
6H4Z_DMS_A_810 31% 95% 0.17 0.8350.24 0.17 - -00100%0.93
6H4Z_DMS_A_811 24% 90% 0.339 0.9720.28 0.34 - -00100%0.86
6H4Z_DMS_A_812 16% 82% 0.325 0.8960.41 0.39 - -00100%0.69
5FYB_DMS_A_1781 98% 75% 0.059 0.9850.73 0.26 - -00100%1
6EIU_DMS_A_805 96% 74% 0.083 0.9910.76 0.28 - -00100%1
5FYZ_DMS_A_1770 94% 73% 0.084 0.9850.66 0.41 - -00100%1
5FZG_DMS_A_1769 93% 70% 0.083 0.9780.66 0.5 - -00100%1
5FYT_DMS_A_1777 90% 77% 0.104 0.9880.67 0.26 - -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