3OPQ


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
3OPQ_PO4_G_164 79% 63% 0.127 0.9741.03 0.36 - -00100%1
3OPQ_PO4_A_165 64% 68% 0.135 0.9330.73 0.47 - -10100%1
3OPQ_PO4_F_164 62% 56% 0.155 0.9471.03 0.68 - -10100%1
3OPQ_PO4_D_164 53% 63% 0.2 0.9620.97 0.43 - -00100%1
3OPQ_PO4_B_165 43% 57% 0.205 0.9310.92 0.74 - -20100%1
3OPQ_PO4_A_164 42% 58% 0.224 0.9451.13 0.48 - -00100%1
3OPQ_PO4_H_165 42% 64% 0.175 0.8940.67 0.68 - -10100%1
3OPQ_PO4_H_164 41% 50% 0.234 0.9511.26 0.67 - -00100%1
3OPQ_PO4_C_164 40% 54% 0.173 0.8840.84 0.92 - -00100%1
3OPQ_PO4_E_164 35% 66% 0.245 0.9360.89 0.42 - -00100%1
3OPQ_PO4_B_164 32% 62% 0.278 0.9520.97 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