1MKO | pdb_00001mko


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)
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
1MKO_PO4_C_903 59% 64% 0.159 0.9430.79 0.6 - -00100%1
1MKO_PO4_A_902 42% 61% 0.2 0.9180.92 0.57 - -00100%1
1MKO_PO4_D_901 32% 63% 0.213 0.8890.97 0.47 - -00100%1
5KDQ_PO4_A_202 76% 64% 0.117 0.9540.84 0.54 - -00100%1
3DUT_PO4_C_142 67% 58% 0.156 0.9641.17 0.45 - -10100%1
3D17_PO4_D_147 55% 58% 0.164 0.9321.09 0.52 - -00100%0.7
2W6V_PO4_D_1150 50% 39% 0.158 0.9091.48 0.91 - -00100%1
2W72_PO4_C_1145 49% 23% 0.149 0.8961.48 1.66 1 100100%0.6