5SNY | pdb_00005sny


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
5SNY_DMS_A_502 90% 95% 0.1 0.9840.18 0.21 - -00100%1
5SNY_DMS_B_503 88% 92% 0.104 0.980.31 0.2 - -00100%1
5SNY_DMS_B_502 83% 95% 0.112 0.9720.3 0.11 - -00100%1
5SNY_DMS_B_501 75% 92% 0.115 0.9490.34 0.19 - -00100%1
5SNY_DMS_B_506 66% 98% 0.123 0.9280.25 0.05 - -00100%1
5SNY_DMS_A_503 63% 92% 0.123 0.9170.39 0.13 - -00100%1
5SNY_DMS_A_504 58% 96% 0.144 0.9230.27 0.11 - -00100%1
5SNY_DMS_B_504 41% 96% 0.239 0.9540.22 0.13 - -00100%1
5SNY_DMS_B_507 18% 93% 0.288 0.880.32 0.15 - -00100%1
5SNY_DMS_B_505 18% 97% 0.236 0.8210.19 0.13 - -20100%1
5SOH_DMS_A_502 100% 90% 0.049 0.9920.28 0.33 - -00100%1
5SO5_DMS_A_502 99% 93% 0.052 0.9910.31 0.19 - -00100%1
5SOC_DMS_A_503 99% 93% 0.052 0.990.25 0.25 - -00100%1
5SOF_DMS_A_502 99% 93% 0.049 0.9860.3 0.2 - -00100%1
5SOG_DMS_A_502 99% 93% 0.05 0.9870.3 0.19 - -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