7H8M


DMS: DIMETHYL SULFOXIDE

Help


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
7H8M_DMS_D_202 86% 93% 0.094 0.9610.26 0.21 - -00100%1
7H8M_DMS_A_201 76% 88% 0.111 0.9460.53 0.15 - -50100%1
7H8M_DMS_B_202 75% 88% 0.131 0.9640.21 0.44 - -00100%1
7H8M_DMS_A_202 73% 88% 0.115 0.9410.29 0.38 - -50100%1
7H8M_DMS_D_201 70% 85% 0.113 0.9310.48 0.27 - -00100%1
7H8M_DMS_A_204 67% 95% 0.13 0.9370.23 0.16 - -00100%1
7H8M_DMS_D_203 58% 96% 0.145 0.9220.31 0.07 - -00100%1
7H8M_DMS_C_205 58% 97% 0.116 0.8920.21 0.1 - -00100%0.66
7H8M_DMS_C_206 44% 96% 0.167 0.8940.27 0.11 - -10100%0.5
7H8M_DMS_C_201 21% 97% 0.239 0.8480.22 0.09 - -00100%0.66
7H8M_DMS_A_206 21% 91% 0.239 0.8470.41 0.15 - -00100%0.5
7H8M_DMS_B_201 21% 93% 0.228 0.8350.42 0.07 - -00100%1
7H8M_DMS_C_204 4% 98% 0.234 0.6130.25 0.05 - -00100%1
7H8M_DMS_A_205 0% 97% 0.819 0.7650.24 0.1 - -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