7H7N


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
7H7N_DMS_A_202 67% 91% 0.132 0.9410.23 0.32 - -30100%1
7H7N_DMS_A_205 41% 90% 0.213 0.9310.28 0.31 - -30100%1
7H7N_DMS_A_213 37% 89% 0.162 0.8570.28 0.36 - -00100%1
7H7N_DMS_A_212 36% 93% 0.172 0.8640.25 0.24 - -00100%0.63
7H7N_DMS_A_201 31% 80% 0.244 0.9140.61 0.24 - -30100%1
7H7N_DMS_D_202 24% 84% 0.232 0.8640.45 0.32 - -00100%1
7H7N_DMS_D_204 23% 98% 0.204 0.8270.22 0.08 - -00100%0.55
7H7N_DMS_A_211 20% 97% 0.192 0.7950.26 0.08 - -00100%0.63
7H7N_DMS_D_203 19% 95% 0.271 0.870.25 0.17 - -00100%0.55
7H7N_DMS_A_206 15% 75% 0.239 0.80.46 0.51 - -10100%1
7H7N_DMS_C_206 14% 96% 0.218 0.7680.16 0.19 - -10100%1
7H7N_DMS_A_203 13% 93% 0.243 0.7880.32 0.16 - -00100%0.63
7H7N_DMS_B_201 13% 93% 0.346 0.8860.24 0.25 - -00100%0.5
7H7N_DMS_C_201 9% 98% 0.271 0.7590.22 0.06 - -00100%0.55
7H7N_DMS_B_202 8% 97% 0.376 0.8560.22 0.11 - -00100%0.46
7H7N_DMS_C_205 6% 90% 0.311 0.7380.42 0.2 - -20100%1
7H7N_DMS_D_201 0% 96% 0.809 0.558 0.24 0.11 - -00100%0.55
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