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
8EBR_PO4_D_301 99% 65% 0.06 0.9880.85 0.51 - -00100%1
8EBR_PO4_B_301 95% 66% 0.081 0.9870.9 0.44 - -00100%1
8EBR_PO4_C_301 79% 67% 0.132 0.9790.89 0.41 - -00100%1
8EBR_PO4_A_301 78% 67% 0.141 0.9830.86 0.44 - -00100%1
4QB8_PO4_A_401 98% 68% 0.064 0.9840.82 0.42 - -00100%1
5NJ2_PO4_A_401 93% 5% 0.081 0.9750.82 4.41 - 400100%1
4EBL_PO4_C_301 91% 65% 0.091 0.9760.86 0.48 - -10100%1
4EBP_PO4_C_302 77% 66% 0.119 0.960.86 0.46 - -00100%1
3VFH_PO4_B_302 77% 21% 0.122 0.9612.96 0.42 4 -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