Ligand validation:5O9D

9ON: (2~{S})-2-methylpentanedioic 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
5O9D_9ON_C_504	37%	52%	0.202	0.902	0.93	0.93	-	-	0	0	100%	1
5O9D_9ON_B_504	32%	54%	0.221	0.896	0.93	0.86	-	-	0	0	100%	1
5O9D_9ON_A_504	20%	54%	0.206	0.811	0.95	0.85	-	-	0	0	100%	1
5O9D_9ON_D_504	3%	57%	0.326	0.658	0.93	0.72	-	-	0	0	100%	1
5O9F_9ON_A_504	49%	55%	0.147	0.893	0.97	0.78	-	-	0	0	100%	1
6FS3_9ON_A_404	64%	7%	0.135	0.932	1.81	3.02	1	4	1	1	100%	1
5Y8G_9ON_A_303	32%	44%	0.189	0.863	1.4	0.78	2	-	1	0	100%	1
5Y8H_9ON_A_305	26%	40%	0.201	0.841	1.12	1.22	-	1	0	0	100%	1
5Y8P_9ON_A_302	19%	47%	0.224	0.816	1.01	1.04	-	-	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.