3HZG


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
3HZG_PO4_C_1006 86% 54% 0.119 0.990.82 0.94 - -10100%1
3HZG_PO4_D_1008 81% 67% 0.1 0.9510.81 0.44 - -00100%1
3HZG_PO4_A_1001 79% 45% 0.149 0.9961.33 0.83 - -00100%1
3HZG_PO4_D_1003 71% 53% 0.161 0.9840.87 0.95 - -00100%1
3HZG_PO4_B_1005 71% 45% 0.172 0.9941.4 0.76 - -00100%1
3HZG_PO4_C_1004 58% 57% 0.203 0.9830.76 0.89 - -00100%1
3HZG_PO4_A_1002 54% 58% 0.154 0.9210.91 0.7 - -00100%1
3HZG_PO4_B_1009 41% 39% 0.222 0.9411.05 1.38 - 100100%1
3HZG_PO4_B_1007 39% 62% 0.207 0.9140.67 0.76 - -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