7H7I


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
7H7I_DMS_B_202 76% 84% 0.139 0.9770.28 0.48 - -00100%1
7H7I_DMS_B_203 74% 95% 0.111 0.9410.29 0.1 - -00100%1
7H7I_DMS_C_201 72% 97% 0.094 0.9160.29 0.05 - -10100%1
7H7I_DMS_B_201 69% 91% 0.114 0.9280.35 0.23 - -40100%1
7H7I_DMS_A_201 66% 90% 0.121 0.9260.42 0.21 - -30100%1
7H7I_DMS_A_202 45% 74% 0.183 0.9150.23 0.77 - -10100%1
7H7I_DMS_D_203 42% 84% 0.166 0.8850.39 0.38 - -00100%1
7H7I_DMS_A_204 41% 94% 0.175 0.8890.27 0.18 - -10100%1
7H7I_DMS_D_201 40% 96% 0.156 0.8660.25 0.11 - -00100%1
7H7I_DMS_A_210 39% 91% 0.194 0.9010.35 0.22 - -00100%1
7H7I_DMS_D_205 27% 99% 0.263 0.9140.21 0.04 - -20100%0.5
7H7I_DMS_A_209 26% 85% 0.206 0.8490.58 0.18 - -00100%1
7H7I_DMS_C_205 23% 94% 0.176 0.7960.35 0.08 - -20100%1
7H7I_DMS_C_206 20% 97% 0.204 0.8090.24 0.1 - -00100%1
7H7I_DMS_D_204 17% 98% 0.36 0.9450.25 0.05 - -00100%0.5
7H7I_DMS_A_205 15% 86% 0.244 0.8080.39 0.32 - -20100%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