Ligand validation:4ZUL

UN1: 2-AMINOHEXANEDIOIC ACID

UN1 is a Ligand Of Interest in 4ZUL 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
4ZUL_UN1_A_602	71%	49%	0.106	0.927	0.92	1.03	-	-	0	0	100%	1
4ZUL_UN1_C_602	70%	49%	0.103	0.921	0.92	1.05	-	-	0	0	100%	1
4ZUL_UN1_G_602	70%	51%	0.118	0.936	0.88	1.02	-	-	0	0	100%	1
4ZUL_UN1_H_603	68%	50%	0.1	0.911	0.95	0.99	-	-	1	0	100%	1
4ZUL_UN1_B_602	67%	49%	0.121	0.928	0.91	1.07	-	-	0	0	100%	1
4ZUL_UN1_F_602	64%	50%	0.12	0.917	0.92	1.01	-	-	0	0	100%	1
4ZUL_UN1_D_602	53%	50%	0.129	0.888	0.93	1	-	-	0	0	100%	1
4ZUL_UN1_E_602	47%	49%	0.135	0.875	0.97	1	-	-	0	0	100%	1
6O4I_UN1_B_601	92%	42%	0.078	0.969	0.93	1.32	-	1	0	0	100%	1
6O4G_UN1_B_601	79%	41%	0.111	0.956	0.97	1.3	-	-	1	0	100%	1
6O4F_UN1_B_601	38%	37%	0.188	0.891	1.06	1.4	-	2	0	0	100%	0.72
7P3L_UN1_A_407	98%	63%	0.045	0.982	0.48	0.91	-	-	0	0	91%	0.9091

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.