3LUD


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
3LUD_PO4_B_4 42% 62% 0.203 0.9230.91 0.56 - -00100%1
3LUD_PO4_C_5 34% 63% 0.262 0.9470.97 0.47 - -00100%1
3LUD_PO4_C_11 33% 62% 0.216 0.8960.89 0.56 - -00100%1
3LUD_PO4_C_10 24% 63% 0.29 0.9230.97 0.46 - -00100%1
3LUD_PO4_C_8 8% 63% 0.444 0.9170.98 0.45 - -00100%1
3LUD_PO4_A_9 4% 63% 0.406 0.80.96 0.46 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
1FXF_PO4_A_295 100% 35% 0.023 0.9981.77 0.84 1 -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