Ligand validation:4U8N

UDP: URIDINE-5'-DIPHOSPHATE

UDP is a Ligand Of Interest in 4U8N 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
4U8N_UDP_B_602	84%	19%	0.124	0.985	1.85	1.59	8	9	0	0	100%	1
4U8N_UDP_A_602	79%	20%	0.138	0.986	1.8	1.59	7	6	0	0	100%	0.94
4U8N_UDP_B_603	48%	16%	0.172	0.915	1.91	1.75	8	6	0	0	100%	0.76
4U8N_UDP_A_603	47%	16%	0.142	0.881	1.92	1.74	8	10	1	0	100%	0.84
3UTG_UDP_A_515	88%	20%	0.113	0.988	1.86	1.56	8	7	0	0	100%	0.9
3UKL_UDP_E_800	76%	37%	0.124	0.962	0.94	1.53	1	6	1	0	100%	1
4U8O_UDP_B_602	75%	16%	0.126	0.96	2.05	1.63	9	8	2	0	100%	0.91
4_UDP_B_602	67%	18%	0.139	0.948	1.99	1.59	9	7	1	0	100%	0.85
5HHF_UDP_A_604	65%	6%	0.161	0.965	3.59	1.62	16	9	4	0	100%	1
8X3Q_UDP_C_401	100%	3%	0.015	0.998	3.32	2.69	13	13	0	0	100%	1
8X3U_UDP_B_401	100%	3%	0.012	0.999	3.31	2.68	13	13	2	0	100%	1
8VH8_UDP_C_704	100%	62%	0.032	0.995	0.55	0.9	-	1	0	0	100%	1
2B69_UDP_A_900	100%	42%	0.032	0.992	1.03	1.21	2	4	0	0	100%	1
4GYW_UDP_C_1101	100%	37%	0.037	0.988	1.03	1.45	2	4	0	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.