7GRN | pdb_00007grn


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
7GRN_DMS_B_504 84% 64% 0.093 0.9540.61 0.78 - -00100%1
7GRN_DMS_A_505 80% 74% 0.12 0.970.8 0.22 - -00100%1
7GRN_DMS_A_506 37% 60% 0.222 0.9210.82 0.73 - -00100%1
7GRN_DMS_A_501 32% 76% 0.241 0.9180.67 0.29 - -00100%1
7GRN_DMS_B_501 25% 72% 0.316 0.9520.69 0.41 - -00100%1
7GRN_DMS_B_503 21% 71% 0.305 0.9160.77 0.36 - -00100%1
7GRN_DMS_B_506 18% 69% 0.258 0.8430.84 0.37 - -00100%1
7GRN_DMS_A_503 17% 66% 0.268 0.8440.82 0.5 - -00100%1
7GRN_DMS_A_504 14% 45% 0.282 0.8360.78 1.32 - -20100%1
7GRN_DMS_A_502 8% 68% 0.366 0.8480.79 0.45 - -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
4LAW_DMS_A_304 100% 24% 0.021 0.9982.72 0.45 1 -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