2W6U


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 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
2W6U_PO4_A_1819 84% 47% 0.111 0.9730.87 1.19 - 100100%1
2W6U_PO4_A_1820 80% 54% 0.128 0.9790.79 0.99 - -00100%1
2W6U_PO4_B_1819 76% 56% 0.122 0.9581.06 0.65 - -10100%1
2W6U_PO4_A_1823 68% 57% 0.142 0.9541.12 0.51 - -10100%1
2W6U_PO4_A_1818 66% 57% 0.159 0.9670.71 0.93 - -10100%1
2W6U_PO4_B_1821 65% 61% 0.166 0.9710.85 0.63 - -10100%1
2W6U_PO4_B_1820 51% 57% 0.179 0.9330.65 0.99 - -00100%1
2W6U_PO4_B_1818 48% 53% 0.195 0.9410.35 1.44 - 100100%1
2W6U_PO4_A_1822 34% 60% 0.228 0.9110.94 0.56 - -00100%1
2W6U_PO4_A_1821 23% 47% 0.31 0.9380.65 1.4 - 200100%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
2W6T_PO4_B_1819 95% 56% 0.08 0.9850.86 0.81 - -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
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