PO4: PHOSPHATE ION



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
6L3N_PO4_B_503 86% 51% 0.114 0.9820.85 1.04 - -00100%1
6L3N_PO4_C_504 66% 64% 0.15 0.9570.65 0.72 - -00100%1
6L3N_PO4_D_503 66% 61% 0.165 0.9711.05 0.47 - -00100%1
6L3N_PO4_A_503 66% 56% 0.137 0.9420.92 0.77 - -10100%1
6L3N_PO4_D_504 55% 55% 0.156 0.9251.25 0.51 1 -00100%1
6L3N_PO4_C_503 31% 47% 0.17 0.8371.79 0.31 1 -00100%1
6L3M_PO4_B_503 70% 55% 0.157 0.9770.79 0.94 - -00100%1
6J0U_PO4_B_501 62% 59% 0.158 0.9490.81 0.76 - -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