2C9B


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
2C9B_PO4_C_1163 50% 63% 0.196 0.9490.86 0.54 - -00100%1
2C9B_PO4_H_1162 44% 65% 0.231 0.9620.87 0.46 - -00100%1
2C9B_PO4_B_1162 41% 63% 0.222 0.9390.84 0.54 - -00100%1
2C9B_PO4_A_1163 39% 64% 0.244 0.9540.83 0.52 - -00100%1
2C9B_PO4_F_1162 34% 65% 0.247 0.9320.84 0.49 - -00100%1
2C9B_PO4_J_1162 32% 69% 0.238 0.9110.91 0.29 - -00100%1
2C9B_PO4_D_1163 27% 64% 0.276 0.9250.85 0.52 - -00100%1
2C9B_PO4_G_1163 23% 66% 0.302 0.9250.84 0.47 - -00100%1
2C9B_PO4_E_1163 13% 65% 0.374 0.9180.81 0.52 - -00100%1
2C9B_PO4_I_1162 13% 64% 0.361 0.9010.82 0.53 - -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