3PM9


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
3PM9_PO4_A_478 83% 63% 0.125 0.9840.92 0.5 - -00100%1
3PM9_PO4_D_481 82% 67% 0.13 0.9870.83 0.45 - -00100%1
3PM9_PO4_F_483 77% 64% 0.138 0.9790.8 0.6 - -00100%1
3PM9_PO4_C_480 74% 68% 0.143 0.9750.75 0.5 - -00100%1
3PM9_PO4_E_482 73% 66% 0.131 0.9590.93 0.4 - -00100%1
3PM9_PO4_B_479 65% 70% 0.174 0.9780.82 0.35 - -00100%1
3PM9_PO4_F_495 43% 59% 0.228 0.9540.97 0.6 - -00100%0.5
3PM9_PO4_B_491 35% 54% 0.222 0.9131.19 0.59 - -00100%0.5
3PM9_PO4_E_494 35% 67% 0.234 0.9230.83 0.45 - -00100%0.5
3PM9_PO4_D_493 28% 62% 0.242 0.8950.88 0.57 - -10100%0.5
3PM9_PO4_A_484 24% 69% 0.306 0.9380.81 0.4 - -00100%0.5
3PM9_PO4_A_490 23% 60% 0.273 0.90.96 0.57 - -00100%0.5
3PM9_PO4_D_487 23% 62% 0.296 0.9210.85 0.6 - -00100%0.5
3PM9_PO4_C_492 19% 60% 0.268 0.8621.03 0.53 - -10100%0.5
3PM9_PO4_C_486 17% 62% 0.337 0.9180.78 0.67 - -00100%0.5
3PM9_PO4_E_488 17% 69% 0.343 0.9210.79 0.4 - -00100%0.5
3PM9_PO4_F_489 16% 70% 0.347 0.920.69 0.46 - -00100%0.5
3PM9_PO4_B_485 13% 65% 0.393 0.9390.7 0.66 - -00100%0.5
2R2D_PO4_F_279 100% 68% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 42% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 18% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 36% 0.031 0.9971.46 1.06 1 100100%1