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
3VIB_PO4_B_211 86% 46% 0.106 0.9761.66 0.47 - -00100%1
3VIB_PO4_D_212 78% 44% 0.129 0.9731.75 0.47 - -00100%1
3VIB_PO4_C_212 48% 63% 0.135 0.8760.96 0.46 - -20100%1
3VIB_PO4_B_212 38% 45% 0.184 0.8871.71 0.47 - -00100%1
3VIB_PO4_A_211 16% 44% 0.226 0.7971.73 0.46 - -10100%1
3VIB_PO4_D_213 10% 44% 0.274 0.7741.74 0.45 - -10100%1
3VIB_PO4_C_213 9% 63% 0.251 0.7450.97 0.46 - -00100%1
8FW0_PO4_D_302 63% 67% 0.135 0.9290.73 0.54 - -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