7DB0


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 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
7DB0_DMS_A_307 74% 71% 0.112 0.9410.66 0.45 - -00100%1
7DB0_DMS_A_302 51% 71% 0.159 0.9120.66 0.47 - -00100%1
7DB0_DMS_B_304 44% 68% 0.186 0.9150.66 0.57 - -00100%1
7DB0_DMS_A_306 40% 69% 0.163 0.8730.65 0.53 - -00100%1
7DB0_DMS_A_303 35% 70% 0.233 0.9230.65 0.51 - -10100%1
7DB0_DMS_B_302 34% 69% 0.177 0.8590.65 0.53 - -00100%1
7DB0_DMS_A_305 31% 73% 0.191 0.8590.64 0.41 - -70100%1
7DB0_DMS_A_308 28% 70% 0.225 0.8780.65 0.5 - -20100%1
7DB0_DMS_A_304 22% 71% 0.175 0.7920.66 0.48 - -00100%1
7DB0_DMS_B_305 12% 70% 0.216 0.740.63 0.54 - -50100%1
7DB0_DMS_B_303 12% 71% 0.193 0.7160.64 0.5 - -00100%1
7DB0_DMS_A_309 1% 69% 0.312 0.542 0.65 0.53 - -10100%1
1JYN_DMS_C_8401 100% 79% 0.039 0.9950.61 0.27 - -00100%1
1JZ8_DMS_D_8401 100% 57% 0.038 0.9931.24 0.43 - -00100%1
1JYW_DMS_C_8401 100% 75% 0.042 0.9940.78 0.23 - -00100%1
7P7D_DMS_A_906 100% 86% 0.042 0.9930.36 0.37 - -00100%1
7GBT_DMS_A_1002 100% 86% 0.044 0.9930.51 0.22 - -00100%1