2R9X


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
2R9X_PO4_A_364 77% 58% 0.106 0.9460.72 0.89 - -00100%1
2R9X_PO4_B_3 45% 68% 0.156 0.8850.76 0.48 - -00100%1
2R9X_PO4_B_364 43% 56% 0.227 0.9520.77 0.91 - -10100%1
2R9X_PO4_B_363 42% 57% 0.186 0.9070.74 0.93 - -00100%1
2R9X_PO4_B_1 30% 64% 0.199 0.8620.76 0.63 - -00100%1
2R9X_PO4_B_362 30% 65% 0.229 0.8911.01 0.37 - -00100%1
2R9X_PO4_A_362 26% 61% 0.303 0.9461.02 0.49 - -00100%1
2R9X_PO4_A_2 20% 64% 0.272 0.8750.9 0.48 - -00100%1
2R9X_PO4_A_363 18% 60% 0.338 0.9280.89 0.65 - -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