5FF6


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
5FF6_PO4_B_302 85% 65% 0.103 0.970.87 0.49 - -00100%0.8
5FF6_PO4_D_303 70% 63% 0.152 0.9690.94 0.48 - -00100%0.73
5FF6_PO4_D_302 60% 63% 0.17 0.9561 0.45 - -00100%0.78
5FF6_PO4_D_306 54% 67% 0.168 0.9330.71 0.56 - -00100%0.84
5FF6_PO4_D_304 47% 67% 0.212 0.9530.83 0.47 - -00100%0.69
5FF6_PO4_C_301 42% 63% 0.164 0.8810.76 0.66 - -10100%0.89
5FF6_PO4_D_305 36% 65% 0.234 0.9270.83 0.53 - -00100%0.72
5FF6_PO4_A_301 35% 67% 0.222 0.9110.82 0.48 - -10100%0.73
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