Ligand validation:7SJF

IPB: 5-METHYL-2-(1-METHYLETHYL)PHENOL

IPB is a Ligand Of Interest in 7SJF designated by the Author

	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
7SJF_IPB_A_203	1%	68%	0.627	0.777	0.28	0.95	-	1	44	0	100%	1
7SJF_IPB_B_202	0%	79%	0.823	0.663	0.29	0.56	-	-	28	0	100%	0.3
7T9C_IPB_B_202	26%	90%	0.278	0.924	0.14	0.47	-	-	13	0	100%	0.5
8BXV_IPB_AAA_204	41%	72%	0.152	0.868	0.27	0.8	-	1	3	0	100%	0.4
1E06_IPB_A_600	14%	7%	0.205	0.754	3.87	1.13	4	2	4	0	100%	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.