6XRV


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
6XRV_PO4_A_305 68% 65% 0.104 0.9130.8 0.56 - -00100%0.68
6XRV_PO4_B_302 67% 65% 0.106 0.9120.9 0.47 - -00100%0.78
6XRV_PO4_D_306 65% 63% 0.107 0.9070.9 0.51 - -00100%0.8
6XRV_PO4_E_305 57% 67% 0.147 0.9220.92 0.37 - -00100%0.7
6XRV_PO4_F_305 51% 68% 0.125 0.8790.87 0.37 - -00100%0.79
6XRV_PO4_A_304 48% 61% 0.157 0.8980.94 0.55 - -00100%0.7
6XRV_PO4_E_306 46% 67% 0.154 0.8881 0.28 - -00100%0.85
6XRV_PO4_B_307 23% 66% 0.182 0.8040.91 0.43 - -00100%0.69
6XRV_PO4_D_305 12% 68% 0.278 0.8140.9 0.35 - -20100%0.8
6O8V_PO4_A_303 66% 61% 0.12 0.9260.92 0.6 - -10100%0.5
6XOK_PO4_A_305 61% 55% 0.156 0.9460.97 0.76 - -00100%0.5
6O9F_PO4_D_305 24% 69% 0.197 0.8240.89 0.33 - -10100%1
6XS3_PO4_D_305 13% 67% 0.246 0.7890.89 0.38 - -10100%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