3FAA


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
3FAA_PO4_D_13 75% 46% 0.122 0.9551.64 0.47 - -20100%1
3FAA_PO4_B_6 74% 46% 0.127 0.9581.66 0.45 1 -00100%1
3FAA_PO4_E_22 48% 46% 0.209 0.9541.66 0.46 - -00100%0.5
3FAA_PO4_A_9 40% 48% 0.169 0.8811.61 0.44 - -20100%1
3FAA_PO4_A_21 40% 45% 0.196 0.9081.7 0.46 - -00100%0.5
3FAA_PO4_A_26 36% 47% 0.236 0.9321.66 0.43 - -00100%0.5
3FAA_PO4_E_1 36% 46% 0.239 0.9341.69 0.45 - -00100%1
3FAA_PO4_B_23 32% 45% 0.255 0.931.74 0.43 - -10100%0.5
3FAA_PO4_E_2 29% 46% 0.29 0.9491.7 0.45 1 -20100%0.5
3FAA_PO4_D_24 26% 47% 0.288 0.9341.68 0.43 - -00100%0.5
3FAA_PO4_B_12 18% 45% 0.328 0.9171.76 0.41 2 -00100%0.5
3FAA_PO4_C_10 16% 48% 0.3 0.8731.58 0.45 - -00100%1
3FAA_PO4_D_14 12% 45% 0.396 0.9251.76 0.43 1 -00100%0.5
3KCF_PO4_D_13 73% 47% 0.143 0.9721.66 0.44 - -00100%1
2R2D_PO4_F_279 100% 67% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 43% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 19% 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% 38% 0.031 0.9971.46 1.06 1 100100%1