3KAS


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
3KAS_PO4_A_2 82% 64% 0.121 0.9760.93 0.47 - -00100%1
3KAS_PO4_A_6 68% 66% 0.122 0.9330.85 0.48 - -00100%1
3KAS_PO4_A_3 66% 66% 0.144 0.9480.89 0.45 - -00100%1
3KAS_PO4_A_4 43% 64% 0.187 0.9110.87 0.52 - -00100%1
3KAS_PO4_B_5 16% 65% 0.255 0.8290.99 0.38 - -10100%1
3KAS_PO4_B_1 11% 67% 0.274 0.7870.87 0.41 - -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