Ligand validation:4Q0D

UFP: 5-FLUORO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE

UFP is a Ligand Of Interest in 4Q0D designated by the RCSB

	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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4Q0D_UFP_D_602	46%	17%	0.177	0.912	1.09	2.51	1	10	2	0	100%	1
4Q0D_UFP_C_602	43%	17%	0.218	0.941	1.07	2.5	-	10	1	0	100%	1
4Q0D_UFP_A_602	39%	17%	0.217	0.924	1.05	2.53	-	10	0	0	100%	1
4Q0D_UFP_B_602	34%	16%	0.221	0.906	1.08	2.54	1	11	2	0	100%	1
4Q0D_UFP_E_602	34%	17%	0.226	0.91	1.07	2.48	-	11	2	0	100%	1
6PFC_UFP_B_602	72%	17%	0.151	0.976	1.02	2.57	-	12	3	0	100%	1
6PFI_UFP_C_602	69%	14%	0.162	0.979	1.26	2.61	2	11	0	0	100%	1
6PFG_UFP_B_602	68%	16%	0.156	0.968	1.02	2.61	-	12	0	0	100%	1
6PFA_UFP_D_602	65%	16%	0.158	0.96	1.03	2.65	-	12	3	0	100%	1
6PF9_UFP_B_602	63%	16%	0.167	0.964	1.03	2.59	-	11	2	0	100%	1
5FCT_UFP_A_401	99%	9%	0.055	0.984	1.85	2.54	6	8	7	0	100%	1
3GWC_UFP_E_260	96%	7%	0.071	0.982	1.68	3.15	2	12	2	0	100%	1
4FOA_UFP_B_301	94%	13%	0.076	0.984	2.31	1.62	3	5	0	0	95%	0.9524
1TSN_UFP_A_265	90%	0%	0.088	0.97	5.8	4.22	5	10	4	0	100%	1
1O29_UFP_A_803	85%	6%	0.101	0.967	2.68	2.43	10	13	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.