3GRJ


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
3GRJ_PO4_B_3 34% 54% 0.271 0.9571.3 0.5 1 -00100%1
3GRJ_PO4_A_2 30% 58% 0.262 0.9251.02 0.62 - -30100%1
3GRJ_PO4_A_362 27% 50% 0.215 0.860.67 1.25 - 110100%0.75
3GRJ_PO4_B_1 25% 45% 0.316 0.9530.91 1.2 - 130100%1
3GRJ_PO4_B_362 17% 82% 0.356 0.9350.6 0.21 - -10100%1
3GRJ_PO4_A_363 13% 60% 0.37 0.9121.26 0.31 1 -00100%1
4JXV_PO4_A_401 84% 32% 0.101 0.9641.2 1.51 - 200100%1
2HDS_PO4_A_1301 79% 39% 0.116 0.9631.36 1.04 1 -10100%0.5
4OLD_PO4_B_402 78% 32% 0.112 0.9551.51 1.2 1 100100%0.5
4KZ4_PO4_A_401 71% 58% 0.12 0.9410.77 0.83 - -00100%0.71
4KG6_PO4_B_402 71% 19% 0.118 0.9381.65 1.8 1 200100%0.5
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