Ligand validation:3V4T

UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

UD1 is a Ligand Of Interest in 3V4T 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
3V4T_UD1_F_501	86%	32%	0.109	0.98	1.55	1.29	9	6	0	0	100%	1
3V4T_UD1_C_501	86%	32%	0.106	0.976	1.59	1.24	8	5	0	0	100%	1
3V4T_UD1_D_501	86%	29%	0.106	0.974	1.64	1.32	10	6	0	0	100%	1
3V4T_UD1_E_501	85%	29%	0.107	0.972	1.66	1.31	9	6	0	0	100%	1
3V4T_UD1_G_501	84%	31%	0.108	0.97	1.55	1.31	8	6	0	0	100%	1
3V4T_UD1_A_501	84%	31%	0.108	0.969	1.61	1.25	8	5	1	0	100%	1
3V4T_UD1_H_501	83%	29%	0.11	0.968	1.7	1.28	12	6	0	0	100%	1
3V4T_UD1_B_501	81%	31%	0.116	0.969	1.62	1.27	10	6	0	0	100%	1
3UPK_UD1_A_427	96%	22%	0.07	0.982	2.15	1.27	11	5	1	0	100%	1
3SWA_UD1_B_426	91%	27%	0.082	0.969	1.73	1.36	11	9	0	0	100%	1
3LTH_UD1_A_450	87%	33%	0.088	0.959	1.44	1.32	8	7	0	0	100%	1
4FKZ_UD1_A_401	99%	45%	0.056	0.986	0.87	1.3	2	6	2	0	100%	1
7TB0_UD1_A_501	98%	61%	0.064	0.991	0.57	0.89	-	1	0	0	100%	1
4G3Q_UD1_A_506	98%	31%	0.059	0.983	1.34	1.53	5	10	0	0	100%	1
1HZJ_UD1_A_401	98%	53%	0.066	0.986	0.69	1.13	-	4	0	0	100%	0.9487
5DLD_UD1_A_502	98%	14%	0.066	0.986	2.72	1.37	17	6	3	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 R01GM133198.