Ligand validation:1JV1

UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

UD1 is a Ligand Of Interest in 1JV1 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
1JV1_UD1_A_901	83%	21%	0.107	0.967	1.86	1.49	10	7	0	0	100%	1
1JV1_UD1_B_902	69%	20%	0.133	0.949	1.93	1.46	6	10	2	0	100%	1
6Z2F_UD1_B_601	74%	9%	0.101	0.931	1.71	2.72	5	24	0	2	100%	1
4R7U_UD1_A_503	99%	29%	0.049	0.98	1.26	1.55	6	11	0	0	100%	1
4FKZ_UD1_A_401	99%	44%	0.056	0.986	0.87	1.3	2	6	2	0	100%	1
7TB0_UD1_A_501	99%	62%	0.064	0.991	0.57	0.89	-	1	0	0	100%	1
4NES_UD1_A_400	98%	22%	0.052	0.977	1.9	1.38	10	6	1	0	100%	1
4G3Q_UD1_A_506	98%	28%	0.059	0.983	1.34	1.53	5	10	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.