7H6M


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
7H6M_DMS_B_202 88% 77% 0.1 0.9750.28 0.62 - -00100%1
7H6M_DMS_D_204 84% 85% 0.106 0.9680.38 0.36 - -00100%1
7H6M_DMS_D_203 67% 86% 0.121 0.9290.43 0.3 - -00100%1
7H6M_DMS_C_201 66% 95% 0.11 0.9140.37 0.05 - -10100%1
7H6M_DMS_B_201 60% 93% 0.149 0.9340.29 0.2 - -30100%0.76
7H6M_DMS_A_202 59% 91% 0.158 0.9390.25 0.31 - -20100%1
7H6M_DMS_A_201 58% 85% 0.148 0.9260.59 0.17 - -60100%1
7H6M_DMS_A_212 51% 93% 0.171 0.9260.23 0.24 - -00100%0.5
7H6M_DMS_D_201 45% 86% 0.168 0.90.37 0.34 - -00100%1
7H6M_DMS_D_205 42% 97% 0.214 0.9330.29 0.05 - -00100%1
7H6M_DMS_A_205 39% 69% 0.213 0.9210.75 0.47 - -00100%1
7H6M_DMS_A_204 36% 94% 0.226 0.9220.27 0.17 - -00100%1
7H6M_DMS_C_207 32% 92% 0.203 0.8780.36 0.17 - -00100%1
7H6M_DMS_C_205 30% 88% 0.193 0.8570.44 0.23 - -30100%1
7H6M_DMS_A_206 23% 85% 0.217 0.8390.46 0.29 - -30100%1
7H6M_DMS_C_206 21% 96% 0.206 0.8150.27 0.08 - -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