5FF6


PO4: PHOSPHATE ION

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Best-fitted instance in this entry
Other instances in this entry
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
5FF6_PO4_B_302 85% 64% 0.103 0.970.87 0.49 - -00100%0.8
5FF6_PO4_D_303 69% 62% 0.152 0.9690.94 0.48 - -00100%0.73
5FF6_PO4_D_302 60% 62% 0.17 0.9561 0.45 - -00100%0.78
5FF6_PO4_D_306 54% 67% 0.168 0.9330.71 0.56 - -00100%0.84
5FF6_PO4_D_304 47% 66% 0.212 0.9530.83 0.47 - -00100%0.69
5FF6_PO4_C_301 41% 62% 0.164 0.8810.76 0.66 - -10100%0.89
5FF6_PO4_D_305 36% 64% 0.234 0.9270.83 0.53 - -00100%0.72
5FF6_PO4_A_301 35% 66% 0.222 0.9110.82 0.48 - -10100%0.73
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