7GRM | pdb_00007grm


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
7GRM_DMS_A_401 93% 69% 0.075 0.9680.81 0.39 - -00100%1
7GRM_DMS_B_409 80% 70% 0.115 0.9650.67 0.49 - -00100%1
7GRM_DMS_B_406 71% 74% 0.116 0.9350.76 0.26 - -00100%1
7GRM_DMS_B_401 69% 69% 0.124 0.9370.85 0.35 - -00100%1
7GRM_DMS_B_407 41% 68% 0.122 0.8370.77 0.48 - -00100%1
7GRM_DMS_A_405 39% 71% 0.207 0.9120.78 0.34 - -00100%1
7GRM_DMS_A_406 38% 70% 0.182 0.8820.36 0.77 - -50100%1
7GRM_DMS_A_402 35% 76% 0.203 0.890.65 0.31 - -00100%1
7GRM_DMS_B_405 28% 61% 0.138 0.7860.75 0.73 - -00100%1
7GRM_DMS_B_408 25% 77% 0.268 0.9020.72 0.21 - -10100%1
7GRM_DMS_A_404 14% 76% 0.305 0.860.78 0.18 - -00100%1
7GRM_DMS_A_407 4% 69% 0.337 0.7110.79 0.42 - -00100%1
7GES_DMS_A_401 100% 86% 0.037 0.9940.38 0.33 - -00100%1
5RFZ_DMS_A_401 100% 95% 0.04 0.9930.26 0.14 - -00100%1
7AXM_DMS_A_503 100% 65% 0.041 0.9940.62 0.73 - -00100%1
5REG_DMS_A_403 100% 97% 0.042 0.9930.18 0.14 - -00100%1
5REU_DMS_A_401 100% 97% 0.043 0.9940.26 0.08 - -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