4EBN


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 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
4EBN_PO4_A_301 53% 23% 0.2 0.9652.96 0.43 4 -10100%1
4EBN_PO4_C_302 37% 23% 0.19 0.8862.94 0.42 4 -00100%1
4EBN_PO4_D_301 27% 23% 0.237 0.8862.95 0.43 4 -10100%1
4EBN_PO4_D_302 24% 23% 0.207 0.8372.95 0.42 4 -00100%1
4EBN_PO4_A_302 18% 64% 0.317 0.9050.92 0.43 - -00100%1
4EBN_PO4_A_303 12% 23% 0.317 0.8452.97 0.43 4 -00100%1
4QB8_PO4_A_401 98% 67% 0.064 0.9840.82 0.42 - -00100%1
5NJ2_PO4_A_401 93% 6% 0.081 0.9750.82 4.41 - 400100%1
4EBL_PO4_C_301 91% 67% 0.091 0.9760.82 0.45 - -10100%1
4EBP_PO4_C_302 77% 65% 0.119 0.960.86 0.46 - -00100%1
3VFH_PO4_B_302 77% 23% 0.122 0.9612.96 0.42 4 -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