7H71


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
7H71_DMS_A_201 74% 72% 0.126 0.9550.85 0.24 - -50100%1
7H71_DMS_B_203 73% 95% 0.128 0.9550.26 0.13 - -00100%1
7H71_DMS_A_203 59% 93% 0.141 0.9220.26 0.22 - -00100%1
7H71_DMS_D_203 58% 91% 0.152 0.9320.33 0.23 - -00100%1
7H71_DMS_D_204 56% 92% 0.159 0.930.28 0.27 - -00100%0.72
7H71_DMS_A_202 46% 90% 0.137 0.8730.11 0.5 - -00100%1
7H71_DMS_A_206 43% 82% 0.168 0.8920.48 0.32 - -30100%1
7H71_DMS_A_210 43% 77% 0.21 0.9340.45 0.46 - -00100%1
7H71_DMS_D_205 42% 98% 0.203 0.9230.22 0.06 - -10100%0.5
7H71_DMS_D_201 42% 75% 0.194 0.9120.29 0.68 - -00100%1
7H71_DMS_A_205 38% 92% 0.212 0.9140.37 0.17 - -50100%1
7H71_DMS_C_206 12% 95% 0.22 0.7530.25 0.14 - -30100%0.5
7H71_DMS_B_202 10% 96% 0.315 0.8220.24 0.11 - -00100%0.5
7H71_DMS_C_201 7% 95% 0.286 0.7430.23 0.16 - -10100%0.5
7H71_DMS_B_201 0% 96% 0.612 0.47 0.23 0.12 - -10100%0.5
7H71_DMS_A_211 0% 97% 0.622 0.443 0.22 0.11 - -20100%0.5
7H71_DMS_C_205 0% 97% 0.892 0.246 0.23 0.09 - -00100%0.5
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