PO4: PHOSPHATE ION



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
2W6T_PO4_B_1819 95% 56% 0.08 0.9850.86 0.81 - -00100%1
2W6T_PO4_A_1819 92% 39% 0.089 0.9810.91 1.54 - 200100%1
2W6T_PO4_A_1818 85% 41% 0.12 0.9870.76 1.56 - 200100%1
2W6T_PO4_B_1820 81% 65% 0.111 0.9650.84 0.5 - -10100%1
2W6T_PO4_A_1820 81% 44% 0.123 0.9751.02 1.18 - -00100%1
2W6T_PO4_B_1821 64% 56% 0.171 0.9730.91 0.78 - -10100%1
2W6T_PO4_A_1822 57% 57% 0.177 0.9540.91 0.72 - -00100%1
2W6T_PO4_A_1823 53% 56% 0.201 0.9660.92 0.76 - -20100%1
2W6T_PO4_B_1818 32% 47% 0.292 0.9680.71 1.36 - 110100%1
2W6T_PO4_A_1821 12% 55% 0.425 0.9581.02 0.71 - -00100%1
2W76_PO4_A_1819 96% 47% 0.076 0.9841.13 0.95 - -00100%1
2W16_PO4_A_1819 96% 48% 0.074 0.9810.99 1.03 - -00100%1
2W77_PO4_A_1819 94% 37% 0.085 0.9870.92 1.6 - 100100%1
2W78_PO4_B_1817 92% 65% 0.088 0.9810.43 0.88 - -00100%1
2W75_PO4_A_1819 91% 60% 0.089 0.9780.79 0.73 - -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