Ligand validation:4GZ5

UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

UD1 is a Ligand Of Interest in 4GZ5 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
4GZ5_UD1_A_1501	53%	13%	0.195	0.958	2.03	1.95	7	8	3	0	100%	1
4GZ5_UD1_D_1501	49%	14%	0.211	0.959	1.93	1.92	9	11	3	0	100%	1
4GZ5_UD1_B_1501	47%	13%	0.221	0.963	2	1.94	8	9	1	0	100%	1
4GZ5_UD1_C_1501	39%	13%	0.239	0.947	2.01	1.94	8	10	1	0	100%	1
4N3C_UD1_A_1201	51%	13%	0.212	0.967	2.03	1.94	8	11	3	0	100%	1
8FE6_UD1_C_1101	39%	74%	0.243	0.952	0.34	0.66	-	2	2	0	100%	0.8846
8FE7_UD1_C_1101	33%	74%	0.29	0.971	0.33	0.67	-	2	2	0	100%	0.8462
8FUF_UD1_A_1201	24%	74%	0.313	0.946	0.33	0.66	-	2	6	0	100%	0.8971
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.