3Q9F


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
3Q9F_PO4_J_352 86% 49% 0.087 0.9571.59 0.43 - -00100%1
3Q9F_PO4_C_353 85% 47% 0.085 0.9491.65 0.43 - -00100%1
3Q9F_PO4_B_352 82% 46% 0.109 0.9651.68 0.45 - -00100%1
3Q9F_PO4_E_353 76% 45% 0.136 0.9741.78 0.42 1 -00100%1
3Q9F_PO4_A_353 73% 48% 0.117 0.9441.62 0.44 - -00100%1
3Q9F_PO4_G_353 70% 48% 0.136 0.9541.64 0.42 - -00100%1
3Q9F_PO4_D_352 69% 46% 0.104 0.9181.68 0.45 - -00100%1
3Q9F_PO4_F_352 65% 47% 0.111 0.9141.65 0.44 - -00100%1
3Q9F_PO4_H_352 54% 48% 0.126 0.8891.61 0.45 - -00100%1
3Q9F_PO4_I_353 52% 46% 0.159 0.9181.69 0.45 - -00100%1
3Q9F_PO4_K_353 48% 47% 0.165 0.911.65 0.45 - -00100%1
3Q9F_PO4_L_352 33% 46% 0.164 0.841.66 0.45 - -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