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
3MTF_PO4_A_5 97% 51% 0.067 0.9821.25 0.67 - -00100%1
3MTF_PO4_B_1 96% 53% 0.086 0.9951.29 0.56 - -00100%1
3MTF_PO4_B_2 92% 47% 0.093 0.9840.81 1.24 - -00100%1
3MTF_PO4_A_3 87% 48% 0.114 0.9871.06 0.96 - -00100%1
3MTF_PO4_B_6 82% 52% 0.136 0.9921.13 0.73 - -00100%1
3MTF_PO4_A_8 78% 59% 0.114 0.9580.86 0.72 - -10100%1
3MTF_PO4_A_4 77% 64% 0.146 0.9850.95 0.44 - -00100%1
3MTF_PO4_B_7 72% 59% 0.152 0.9781.01 0.58 - -00100%1
6ZGC_PO4_A_505 89% 66% 0.107 0.9860.91 0.42 - -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