7HIB


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
7HIB_DMS_A_203 77% 71% 0.114 0.9540.8 0.33 - -00100%1
7HIB_DMS_B_201 70% 74% 0.121 0.9380.62 0.41 - -00100%1
7HIB_DMS_D_203 64% 59% 0.133 0.9310.57 1 - -00100%1
7HIB_DMS_D_202 45% 64% 0.158 0.890.81 0.57 - -00100%1
7HIB_DMS_C_202 21% 71% 0.198 0.8050.7 0.42 - -00100%1
7HIB_DMS_C_203 20% 69% 0.225 0.8250.69 0.51 - -00100%1
7HIB_DMS_A_206 18% 66% 0.245 0.8290.6 0.71 - -00100%1
7HIB_DMS_A_204 13% 70% 0.224 0.7680.69 0.47 - -00100%1
7HIB_DMS_D_204 12% 68% 0.256 0.7910.62 0.61 - -00100%1
7HIB_DMS_A_202 8% 61% 0.266 0.7450.6 0.88 - -00100%1
7H98_DMS_A_201 96% 90% 0.059 0.9650.46 0.14 - -30100%1
7H8R_DMS_D_204 93% 83% 0.077 0.9710.26 0.52 - -10100%1
7H8L_DMS_A_201 93% 85% 0.075 0.9680.54 0.22 - -20100%1
7H8J_DMS_D_203 92% 89% 0.083 0.9750.37 0.26 - -00100%1
7H9B_DMS_D_202 92% 89% 0.077 0.9670.42 0.22 - -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