9QP3 | pdb_00009qp3


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
9QP3_DMS_B_402 62% 71% 0.132 0.9240.65 0.49 - -50100%1
9QP3_DMS_A_403 45% 64% 0.157 0.890.65 0.72 - -10100%1
9QP3_DMS_B_408 45% 66% 0.187 0.9190.72 0.6 - -00100%1
9QP3_DMS_A_401 43% 70% 0.186 0.910.69 0.49 - -20100%1
9QP3_DMS_B_405 42% 63% 0.14 0.8570.71 0.72 - -00100%1
9QP3_DMS_A_407 40% 68% 0.143 0.8530.68 0.56 - -00100%1
9QP3_DMS_B_406 34% 70% 0.128 0.8080.7 0.45 - -10100%1
9QP3_DMS_B_409 33% 60% 0.173 0.8530.74 0.8 - -30100%1
9QP3_DMS_A_404 29% 66% 0.151 0.8070.69 0.62 - -60100%1
9QP3_DMS_A_402 29% 66% 0.141 0.7960.73 0.59 - -10100%1
9QP3_DMS_B_407 25% 54% 0.173 0.8050.73 1.04 - -10100%1
9QP3_DMS_A_405 20% 64% 0.185 0.7850.72 0.67 - -10100%1
9QP3_DMS_A_408 17% 64% 0.261 0.8440.76 0.62 - -30100%1
9QP3_DMS_B_404 14% 64% 0.218 0.7670.66 0.72 - -10100%1
9QP3_DMS_B_401 13% 61% 0.185 0.7240.71 0.78 - -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