Ligand validation:6QL3

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
6QL3_BEZ_A_308	44%	54%	0.168	0.896	1.14	0.65	2	-	0	0	100%	1
6QL3_BEZ_A_310	20%	49%	0.158	0.758	1.02	0.94	1	-	0	0	100%	1
6YH5_BEZ_A_303	52%	48%	0.121	0.879	1.16	0.85	2	-	0	0	100%	1
8P6U_BEZ_A_303	46%	50%	0.139	0.872	0.9	1.02	1	2	1	0	100%	1
3FFP_BEZ_X_301	36%	42%	0.198	0.889	1.04	1.19	1	1	0	0	100%	1
2Q38_BEZ_A_700	23%	13%	0.203	0.826	1.76	2.22	2	5	1	0	100%	1
2Q1B_BEZ_A_455	19%	28%	0.204	0.799	1.11	1.74	-	3	1	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.