6Q38

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
6Q38_BEZ_A_401	13%	94%	0.264	0.805	0.37	0.09	-	-	0	0	100%	1
6Q4Q_BEZ_B_404	91%	45%	0.078	0.964	1.21	0.95	2	2	0	0	100%	1
7BNH_BEZ_A_501	100%	44%	0.038	0.992	1.74	0.49	1	-	0	0	100%	1
2O02_BEZ_B_802	100%	15%	0.044	0.994	2.92	1.07	3	1	0	0	100%	0.5
5DQY_BEZ_A_401	99%	23%	0.044	0.984	2.27	1.11	2	-	0	0	100%	1
1NCW_BEZ_H_601	99%	3%	0.048	0.985	3.39	3.17	3	6	0	0	100%	1
1RUK_BEZ_H_601	98%	4%	0.057	0.977	3.31	2.8	2	7	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 R01GM133198.