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
5RM1_PO4_B_705 94% 29% 0.089 0.992.48 0.43 1 -00100%1
5RM1_PO4_A_704 90% 20% 0.108 0.992.49 0.93 1 -00100%1
5RM1_PO4_A_705 89% 20% 0.106 0.9852.45 1 2 -00100%1
5RM1_PO4_B_706 81% 34% 0.116 0.9692.45 0.23 1 -00100%1
5RLN_PO4_A_706 95% 21% 0.084 0.9892.57 0.82 3 -00100%1
5RL6_PO4_A_705 94% 26% 0.093 0.9952.54 0.49 2 -00100%1
5RLW_PO4_A_706 93% 23% 0.095 0.9922.59 0.62 2 -00100%1
5RL9_PO4_A_705 93% 22% 0.095 0.992.49 0.79 2 -00100%1
5RLO_PO4_A_705 93% 16% 0.091 0.9842.66 1.06 3 -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_B_317 100% 27% 0.022 0.9981.86 1.12 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