2W6T


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
2W6T_PO4_B_1819 95% 57% 0.08 0.9850.86 0.81 - -00100%1
2W6T_PO4_A_1819 92% 37% 0.089 0.9810.91 1.54 - 200100%1
2W6T_PO4_A_1818 85% 40% 0.12 0.9870.76 1.56 - 200100%1
2W6T_PO4_B_1820 82% 65% 0.111 0.9650.84 0.5 - -10100%1
2W6T_PO4_A_1820 81% 43% 0.123 0.9751.02 1.18 - -00100%1
2W6T_PO4_B_1821 65% 56% 0.171 0.9730.91 0.78 - -10100%1
2W6T_PO4_A_1822 57% 58% 0.177 0.9540.91 0.72 - -00100%1
2W6T_PO4_A_1823 54% 57% 0.201 0.9660.92 0.76 - -20100%1
2W6T_PO4_B_1818 32% 46% 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% 46% 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 95% 35% 0.085 0.9870.92 1.6 - 100100%1
2W78_PO4_B_1817 93% 66% 0.088 0.9810.43 0.88 - -00100%1
2W75_PO4_A_1819 92% 60% 0.089 0.9780.79 0.73 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -00100%1
1L8S_PO4_A_316 100% 26% 0.025 0.9972.16 0.88 1 -00100%1
1T36_PO4_E_1078 100% 13% 0.026 0.9972.59 1.39 3 100100%1
2PI8_PO4_C_697 100% 44% 0.02 0.9981.74 0.46 - -00100%1