3VTH


PO4: PHOSPHATE ION

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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 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
3VTH_PO4_A_803 99% 60% 0.046 0.9850.99 0.54 - -00100%1
3VTH_PO4_B_808 75% 58% 0.091 0.9231.06 0.57 - -00100%1
3VTH_PO4_A_808 53% 62% 0.116 0.8761.03 0.46 - -00100%1
3VTH_PO4_B_803 34% 66% 0.121 0.8040.82 0.51 - -00100%1
3VTH_PO4_A_810 25% 64% 0.172 0.8040.88 0.51 - -00100%1
3VTH_PO4_A_811 22% 63% 0.126 0.7370.87 0.57 - -00100%1
3VTH_PO4_A_809 13% 60% 0.138 0.6740.88 0.67 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -00100%1
1L8S_PO4_A_316 100% 26% 0.025 0.9972.16 0.88 1 -00100%1
1T36_PO4_E_1078 100% 13% 0.026 0.9972.59 1.39 3 100100%1
2PI8_PO4_A_699 100% 43% 0.018 0.9981.78 0.46 2 -00100%1