5Z9E


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 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
5Z9E_PO4_B_301 87% 63% 0.086 0.9590.86 0.55 - -00100%1
5Z9E_PO4_A_302 82% 62% 0.088 0.9440.98 0.48 - -00100%1
5Z9E_PO4_A_301 51% 63% 0.204 0.9590.89 0.52 - -00100%1
5Z9E_PO4_A_303 41% 66% 0.216 0.9310.93 0.4 - -00100%1
7DQH_PO4_A_304 92% 38% 0.082 0.9731.39 1.07 - -20100%1
7DQF_PO4_A_303 88% 20% 0.084 0.9593.06 0.43 4 -00100%1
7DQW_PO4_B_302 76% 20% 0.133 0.9712.25 1.15 3 -00100%1
7DQI_PO4_B_303 70% 66% 0.118 0.9350.93 0.4 - -00100%1
7DQS_PO4_A_303 64% 66% 0.113 0.9120.9 0.41 - -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