7GRF | pdb_00007grf


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
7GRF_DMS_B_406 89% 83% 0.099 0.9790.73 0.07 - -00100%1
7GRF_DMS_B_403 73% 80% 0.143 0.970.73 0.14 - -10100%1
7GRF_DMS_A_504 68% 83% 0.133 0.9440.76 0.05 - -00100%1
7GRF_DMS_A_502 65% 84% 0.134 0.9360.74 0.04 - -00100%1
7GRF_DMS_A_505 58% 78% 0.133 0.9120.73 0.18 - -10100%1
7GRF_DMS_A_503 43% 81% 0.172 0.8950.74 0.09 - -00100%1
7GRF_DMS_B_404 40% 83% 0.229 0.9420.72 0.08 - -00100%1
7GRF_DMS_B_405 13% 79% 0.336 0.8820.74 0.14 - -00100%1
7GRF_DMS_B_402 12% 78% 0.234 0.7570.74 0.17 - -10100%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