Ligand validation:6KCK

PHB: P-HYDROXYBENZOIC 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
6KCK_PHB_B_802	91%	43%	0.093	0.98	0.84	1.34	-	2	2	0	100%	1
6KCK_PHB_A_802	78%	53%	0.126	0.97	0.84	0.96	-	-	0	0	100%	1
6KCL_PHB_B_802	69%	51%	0.154	0.969	0.96	0.95	-	-	0	0	100%	1
6KCM_PHB_A_802	53%	49%	0.159	0.92	0.94	1.02	-	-	5	0	100%	1
4F06_PHB_A_401	100%	59%	0.023	0.994	0.67	0.89	-	-	0	0	100%	1
4EVS_PHB_A_408	100%	58%	0.035	0.986	0.71	0.89	-	-	0	0	100%	1
5I5P_PHB_B_401	100%	54%	0.048	0.991	0.87	0.91	-	-	0	0	100%	1
5IGA_PHB_A_407	99%	56%	0.05	0.982	0.82	0.88	-	-	0	0	100%	1
4EY3_PHB_A_401	99%	58%	0.045	0.976	0.74	0.87	-	-	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.