Ligand validation:4ZJZ

BEZ: BENZOIC ACID

	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
4ZJZ_BEZ_A_1001	65%	24%	0.108	0.91	1.49	1.62	1	2	0	0	100%	1
4ZJZ_BEZ_B_601	56%	22%	0.142	0.913	1.74	1.51	2	2	1	0	100%	1
4EAT_BEZ_B_1000	96%	11%	0.063	0.974	1.79	2.34	2	6	0	0	100%	1
2O02_BEZ_B_802	100%	24%	0.044	0.994	1.78	1.32	3	1	0	0	100%	0.5
5DQY_BEZ_A_401	100%	33%	0.044	0.984	1.6	1.07	1	-	0	0	100%	1
4EVR_BEZ_A_401	99%	34%	0.04	0.977	1.04	1.56	-	3	0	0	100%	1
1NCW_BEZ_H_601	99%	2%	0.048	0.985	3.39	3.17	3	6	0	0	100%	1
2Q6U_BEZ_A_501	99%	9%	0.043	0.972	2.12	2.35	4	6	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.