9QOU | pdb_00009qou


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
9QOU_DMS_B_402 59% 59% 0.135 0.9180.64 0.92 - -00100%1
9QOU_DMS_A_402 51% 67% 0.15 0.9030.71 0.57 - -10100%1
9QOU_DMS_A_404 50% 68% 0.159 0.9090.69 0.56 - -10100%1
9QOU_DMS_A_403 43% 64% 0.17 0.8940.71 0.68 - -00100%1
9QOU_DMS_A_406 33% 59% 0.174 0.8510.76 0.82 - -00100%1
9QOU_DMS_A_405 28% 57% 0.196 0.8480.82 0.82 - -00100%1
9QOU_DMS_B_403 24% 54% 0.166 0.7960.73 1.03 - -00100%1
9QP0_DMS_B_404 100% 52% 0.044 0.9880.83 1.04 - -00100%1
9QP1_DMS_B_401 99% 60% 0.054 0.9940.69 0.82 - -00100%1
9QOZ_DMS_B_402 98% 62% 0.066 0.9860.76 0.69 - -20100%1
9RL1_DMS_A_403 93% 53% 0.091 0.9850.88 0.93 - -00100%1
9QPA_DMS_B_406 83% 58% 0.092 0.9490.73 0.88 - -10100%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