5TD7


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
5TD7_PO4_A_704 77% 60% 0.149 0.990.89 0.62 - -00100%1
5TD7_PO4_A_708 64% 61% 0.167 0.9671.02 0.44 - -00100%1
5TD7_PO4_A_707 38% 63% 0.212 0.9140.83 0.58 - -00100%0.65
5TD7_PO4_A_710 29% 65% 0.23 0.8880.89 0.44 - -00100%1
5TD7_PO4_A_709 23% 64% 0.258 0.8830.76 0.59 - -00100%1
5TD7_PO4_A_705 10% 61% 0.324 0.8290.84 0.63 - -00100%1
5TD7_PO4_A_706 9% 66% 0.327 0.8250.86 0.45 - -00100%1
2R2D_PO4_F_279 100% 67% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 43% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 19% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 38% 0.031 0.9971.46 1.06 1 100100%1