1J3F


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
1J3F_PO4_A_156 78% 45% 0.107 0.951.73 0.43 1 -10100%1
1J3F_PO4_A_159 65% 47% 0.158 0.9621.67 0.43 - -00100%1
1J3F_PO4_A_157 42% 48% 0.172 0.8931.62 0.44 - -00100%1
1J3F_PO4_A_155 18% 47% 0.215 0.8041.66 0.42 - -00100%1
1J3F_PO4_A_160 9% 46% 0.352 0.8411.68 0.43 - -00100%1
1J3F_PO4_A_158 6% 47% 0.32 0.7551.68 0.42 - -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_B_696 100% 44% 0.018 0.9981.73 0.46 - -00100%1