2RBX


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
2RBX_PO4_X_1001 21% 66% 0.246 0.8560.9 0.41 - -00100%1
3M2F_PO4_A_299 75% 17% 0.114 0.9472.82 0.86 2 -00100%0.5
3M2G_PO4_A_299 75% 18% 0.113 0.9452.82 0.77 2 -00100%0.5
3M29_PO4_A_299 75% 19% 0.121 0.9532.69 0.85 2 -00100%0.5
3M25_PO4_A_299 74% 19% 0.12 0.9492.67 0.85 2 -00100%0.5
3M2B_PO4_A_299 73% 18% 0.123 0.952.73 0.87 1 -00100%0.5
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