2A06


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
2A06_PO4_O_2009 87% 1% 0.094 0.9671.37 5.78 - 500100%1
2A06_PO4_T_4016 77% 1% 0.091 0.9291.39 5.79 1 500100%1
2A06_PO4_B_3009 43% 1% 0.166 0.8881.37 5.8 1 500100%1
2A06_PO4_Q_4012 35% 1% 0.184 0.8741.5 5.8 1 510100%1
2A06_PO4_P_3010 28% 1% 0.176 0.8271.33 5.79 1 500100%1
2A06_PO4_R_4013 12% 1% 0.249 0.7791.41 5.8 1 500100%1
2A06_PO4_I_4015 12% 1% 0.311 0.8381.37 5.82 1 510100%1
2A06_PO4_D_4011 8% 1% 0.309 0.7891.33 5.82 1 500100%1
2A06_PO4_A_2010 4% 1% 0.229 0.6141.42 5.79 1 500100%1
2A06_PO4_D_4010 3% 1% 0.296 0.6461.38 5.8 1 500100%1
2A06_PO4_R_4014 3% 1% 0.425 0.7491.4 5.8 1 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
6ZFT_PO4_G_101 37% 71% 0.173 0.8680.73 0.41 - -00100%1
7R3V_PO4_G_102 30% 62% 0.257 0.9221.11 0.38 - -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