6O9F


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
6O9F_PO4_D_305 24% 69% 0.197 0.8240.89 0.33 - -10100%1
6O9F_PO4_A_305 13% 66% 0.325 0.8710.9 0.44 - -20100%0.54
6O9F_PO4_B_302 1% 66% 0.586 0.7270.9 0.43 - -00100%0.62
6O9F_PO4_E_305 1% 65% 0.537 0.6190.91 0.45 - -10100%0.5
6O9F_PO4_B_307 0% 66% 1.183 0.261 0.91 0.42 - -00100%0.67
7APN_PO4_A_304 87% 71% 0.109 0.9810.75 0.39 - -00100%1
6HW1_PO4_A_302 75% 64% 0.141 0.9750.95 0.44 - -00100%1
6OSZ_PO4_B_302 69% 62% 0.108 0.9230.86 0.6 - -10100%0.85
6XRV_PO4_B_302 67% 62% 0.101 0.9070.95 0.51 - -00100%0.78
6O8V_PO4_A_303 66% 61% 0.12 0.9260.92 0.6 - -10100%0.5
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -00100%1
1L8S_PO4_A_316 100% 26% 0.025 0.9972.16 0.88 1 -00100%1
1T36_PO4_E_1078 100% 13% 0.026 0.9972.59 1.39 3 100100%1
2PI8_PO4_A_699 100% 43% 0.018 0.9981.78 0.46 2 -00100%1