7P1R


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
7P1R_PO4_A_502 93% 58% 0.069 0.9650.79 0.84 - -00100%1
7P1R_PO4_B_502 93% 57% 0.069 0.9640.9 0.76 - -00100%1
7P1R_PO4_B_501 87% 43% 0.083 0.9531.22 0.98 - 100100%1
7P1R_PO4_D_501 80% 52% 0.103 0.9511.08 0.79 - -00100%1
7P1R_PO4_D_502 74% 44% 0.131 0.9610.99 1.19 - -10100%1
7P1R_PO4_C_502 73% 58% 0.145 0.9730.99 0.65 - -00100%1
7P1R_PO4_A_501 39% 72% 0.186 0.8910.46 0.6 - -00100%1
7P1R_PO4_C_501 24% 61% 0.179 0.8060.97 0.55 - -10100%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