6ZFT


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
6ZFT_PO4_G_101 37% 71% 0.173 0.8680.73 0.41 - -00100%1
6ZFT_PO4_G_103 28% 74% 0.192 0.8460.46 0.56 - -00100%1
6ZFT_PO4_C_410 13% 70% 0.267 0.8050.74 0.41 - -00100%1
6ZFT_PO4_F_501 12% 72% 0.258 0.7910.63 0.47 - -00100%1
6ZFT_PO4_G_102 11% 72% 0.161 0.6720.66 0.43 - -00100%1
6ZFT_PO4_H_101 1% 71% 0.277 0.37 0.76 0.37 - -00100%1
2A06_PO4_O_2009 87% 1% 0.094 0.9671.37 5.78 - 500100%1
1PPJ_PO4_F_2012 73% 45% 0.119 0.9461.28 0.86 1 -00100%1
1PP9_PO4_O_2010 67% 1% 0.108 0.9171.32 5.81 - 500100%1
5OKD_PO4_G_101 62% 70% 0.124 0.9160.9 0.26 - -00100%1
6HAW_PO4_G_101 36% 70% 0.202 0.8930.91 0.27 - -00100%1
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