3IHK


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
3IHK_PO4_A_226 53% 49% 0.169 0.9311.55 0.43 - -00100%1
3IHK_PO4_B_223 36% 50% 0.235 0.9311.52 0.44 - -00100%1
3IHK_PO4_A_222 34% 49% 0.231 0.9171.53 0.46 - -00100%1
3IHK_PO4_C_225 34% 48% 0.209 0.8921.58 0.44 - -00100%1
3IHK_PO4_A_221 28% 50% 0.206 0.861.52 0.44 - -00100%1
3IHK_PO4_C_222 25% 51% 0.253 0.8911.48 0.43 - -00100%1
3IHK_PO4_B_222 25% 49% 0.293 0.9281.57 0.43 - -00100%1
3IHK_PO4_B_221 12% 50% 0.288 0.8181.54 0.42 - -00100%1
3IHK_PO4_A_223 10% 48% 0.389 0.8991.64 0.41 - -00100%1
3IHK_PO4_C_223 10% 50% 0.287 0.7851.5 0.44 - -00100%1
3IHK_PO4_B_225 7% 50% 0.385 0.851.53 0.41 - -00100%1
3IHK_PO4_B_224 6% 49% 0.328 0.7611.59 0.41 - -00100%1
3IHK_PO4_C_224 6% 51% 0.455 0.8911.49 0.44 - -00100%1
3IHK_PO4_A_224 5% 49% 0.362 0.7841.54 0.44 - -00100%1
3IHK_PO4_A_225 4% 49% 0.439 0.8331.58 0.41 - -00100%1
3IHK_PO4_B_226 3% 51% 0.471 0.831.48 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