7R3V


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
7R3V_PO4_G_102 30% 62% 0.257 0.9221.11 0.38 - -00100%1
7R3V_PO4_F_501 26% 56% 0.215 0.8561.21 0.49 1 -00100%1
7R3V_PO4_G_103 19% 64% 0.208 0.8030.93 0.45 - -00100%1
7R3V_PO4_G_104 17% 52% 0.254 0.8351.35 0.52 1 -00100%1
7R3V_PO4_F_502 6% 71% 0.34 0.7660.65 0.46 - -00100%1
7R3V_PO4_C_410 5% 69% 0.313 0.7140.87 0.35 - -00100%1
7R3V_PO4_C_409 1% 70% 0.67 0.8860.5 0.65 - -00100%1
7R3V_PO4_E_203 0% 67% 0.566 0.462 0.91 0.39 - -00100%1
7R3V_PO4_D_502 0% 68% 0.636 0.387 0.69 0.54 - -00100%1
2A06_PO4_O_2009 87% 1% 0.094 0.9671.37 5.78 - 500100%1
1PPJ_PO4_F_2012 73% 45% 0.119 0.9461.28 0.86 1 -00100%1
1PP9_PO4_O_2010 67% 1% 0.108 0.9171.32 5.81 - 500100%1
5OKD_PO4_G_101 62% 70% 0.124 0.9160.9 0.26 - -00100%1
6ZFT_PO4_G_101 37% 71% 0.173 0.8680.73 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