Ligand validation:8VH8

UDP: URIDINE-5'-DIPHOSPHATE

UDP is a Ligand Of Interest in 8VH8 designated by the Author

	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
8VH8_UDP_C_704	100%	62%	0.032	0.995	0.55	0.9	-	1	0	0	100%	1
8VH8_UDP_D_702	100%	67%	0.032	0.995	0.59	0.69	-	-	0	0	100%	1
8VH8_UDP_B_704	100%	61%	0.03	0.994	0.59	0.91	-	1	0	0	100%	1
8VH8_UDP_A_704	100%	63%	0.035	0.994	0.59	0.81	-	-	0	0	100%	1
8VH8_UDP_B_702	100%	64%	0.034	0.991	0.54	0.82	-	-	0	0	100%	1
8VH8_UDP_A_702	100%	63%	0.035	0.991	0.62	0.81	-	1	0	0	100%	1
8VH8_UDP_D_704	100%	62%	0.038	0.994	0.57	0.86	-	-	0	0	100%	1
8VH8_UDP_C_702	100%	65%	0.045	0.987	0.62	0.72	-	-	0	0	100%	1
8VH7_UDP_B_704	89%	55%	0.098	0.979	0.58	1.15	-	2	0	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
4GYW_UDP_C_1101	100%	37%	0.037	0.988	1.03	1.45	2	4	0	0	100%	1
2IV7_UDP_A_1372	100%	40%	0.035	0.984	0.85	1.49	-	4	0	0	100%	1
4PHR_UDP_A_301	100%	42%	0.042	0.989	0.84	1.41	-	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.