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
6UFN_PO4_A_704 84% 65% 0.118 0.9820.92 0.43 - -00100%1
6UFN_PO4_A_703 77% 64% 0.151 0.9930.93 0.47 - -00100%1
6UFN_PO4_A_705 16% 65% 0.343 0.9150.93 0.42 - -00100%1
6UFN_PO4_A_706 4% 65% 0.505 0.8790.9 0.45 - -00100%1
9CBJ_PO4_A_707 90% 48% 0.077 0.9611.53 0.5 1 -00100%1
9CBI_PO4_A_706 84% 47% 0.083 0.9451.6 0.47 1 -00100%1
9CBG_PO4_A_703 82% 46% 0.095 0.9491.61 0.5 1 -00100%1
9CBH_PO4_A_702 74% 47% 0.088 0.9161.6 0.47 1 -00100%1
9CBF_PO4_A_706 61% 50% 0.134 0.9241.41 0.54 1 -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