1WPL


3PO: TRIPHOSPHATE

3PO is a Ligand Of Interest in 1WPL designated by the RCSB
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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
1WPL_3PO_G_2006 22% 41% 0.269 0.8861.02 1.25 - 200100%1
1WPL_3PO_A_2005 11% 43% 0.311 0.831.02 1.19 - 100100%1
1WPL_3PO_E_2004 9% 43% 0.284 0.7741.04 1.18 - 100100%1
1WPL_3PO_F_2010 7% 43% 0.34 0.8060.97 1.25 - 300100%1
1WPL_3PO_H_2007 7% 43% 0.335 0.7950.99 1.22 - 200100%1
1WPL_3PO_D_2003 6% 43% 0.299 0.7340.97 1.21 - 200100%1
1WPL_3PO_J_2009 6% 41% 0.34 0.7731.02 1.27 - 300100%1
1WPL_3PO_C_2002 4% 43% 0.378 0.7650.94 1.25 - 300100%1
1WPL_3PO_I_2008 4% 42% 0.348 0.7320.99 1.24 - 200100%1
1WPL_3PO_B_2001 2% 44% 0.459 0.7330.95 1.2 - 200100%1
5A66_3PO_B_1000 96% 34% 0.08 0.991.04 1.54 - 200100%1
3CI3_3PO_A_901 96% 53% 0.079 0.9870.84 0.99 - 120100%0.9
5T8S_3PO_B_404 95% 50% 0.077 0.9810.65 1.25 - 200100%0.91
4ODJ_3PO_A_501 95% 40% 0.083 0.9860.94 1.38 - 320100%1
5A5Y_3PO_A_1000 94% 44% 0.086 0.9850.86 1.3 - 100100%1