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 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
5TD7_PO4_A_704 77% 61% 0.149 0.990.89 0.62 - -00100%1
5TD7_PO4_A_708 64% 62% 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% 66% 0.23 0.8880.89 0.44 - -00100%1
5TD7_PO4_A_709 23% 65% 0.258 0.8830.76 0.59 - -00100%1
5TD7_PO4_A_705 10% 62% 0.324 0.8290.84 0.63 - -00100%1
5TD7_PO4_A_706 9% 66% 0.327 0.8250.86 0.45 - -00100%1
7KUV_PO4_A_708 95% 65% 0.08 0.9821.01 0.37 - -00100%1
7U3M_PO4_A_706 94% 57% 0.083 0.9810.95 0.73 - -00100%1
7U59_PO4_A_709 93% 59% 0.093 0.9871.06 0.51 - -00100%1
7KUS_PO4_A_709 93% 63% 0.09 0.9831.1 0.35 - -00100%1
7U69_PO4_A_706 92% 57% 0.097 0.9881.14 0.54 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.98
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