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% 58% 0.114 0.9580.86 0.72 - -10100%1
3MTF_PO4_A_4 76% 63% 0.146 0.9850.95 0.44 - -00100%1
3MTF_PO4_B_7 72% 58% 0.152 0.9781.01 0.58 - -00100%1
6ZGC_PO4_A_505 89% 65% 0.107 0.9860.91 0.42 - -00100%1
2R2D_PO4_F_279 100% 67% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 43% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 19% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 38% 0.031 0.9971.46 1.06 1 100100%1