7A17 | pdb_00007a17


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
7A17_PO4_C_902 51% 71% 0.169 0.9220.63 0.49 - -00100%1
7A17_PO4_E_901 37% 72% 0.18 0.8780.64 0.45 - -00100%1
7A17_PO4_C_901 20% 71% 0.181 0.7790.72 0.4 - -00100%1
7A17_PO4_C_903 16% 73% 0.231 0.8010.59 0.45 - -00100%1
7A0V_PO4_A_901 62% 66% 0.151 0.9430.91 0.43 - -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