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 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
3MLE_PO4_B_224 91% 66% 0.101 0.9881.11 0.19 - -00100%0.5
3MLE_PO4_D_223 90% 46% 0.098 0.9811.18 0.92 - -10100%0.5
3MLE_PO4_A_221 90% 29% 0.091 0.9731.34 1.62 1 100100%1
3MLE_PO4_B_221 90% 43% 0.094 0.9761.42 0.82 1 -00100%1
3MLE_PO4_D_221 87% 58% 0.104 0.9750.68 0.89 - -10100%1
3MLE_PO4_F_221 84% 63% 0.108 0.970.74 0.65 - -00100%1
3MLE_PO4_E_221 70% 29% 0.138 0.9571.11 1.85 1 310100%1
3MLE_PO4_C_221 67% 56% 0.16 0.970.73 0.97 - -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