Ligand validation:6KSM

DAO: LAURIC ACID

DAO is a Ligand Of Interest in 6KSM 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
6KSM_DAO_A_404	5%	56%	0.471	0.884	0.79	0.91	-	-	2	0	100%	1
6KSM_DAO_B_404	3%	62%	0.492	0.856	0.67	0.77	-	-	1	0	100%	1
6KSM_DAO_B_405	3%	48%	0.388	0.711	0.82	1.18	-	2	1	0	100%	1
6KSM_DAO_A_405	0%	63%	0.878	0.571	0.78	0.63	-	-	0	0	100%	1
6KSI_DAO_B_404	15%	50%	0.315	0.875	0.73	1.18	-	2	4	0	100%	1
6KSL_DAO_A_403	8%	41%	0.407	0.888	1.08	1.25	1	2	1	0	100%	1
5FVN_DAO_C_420	73%	73%	0.089	0.927	0.44	0.58	-	-	0	0	93%	0.9286
1E7F_DAO_A_1004	72%	56%	0.123	0.946	0.6	1.08	-	1	1	0	100%	1
4CU4_DAO_A_1012	67%	68%	0.132	0.955	0.63	0.58	1	-	1	0	93%	0.9286
1QFG_DAO_A_1012	60%	48%	0.16	0.959	1.24	0.79	1	-	3	0	93%	0.9286
6P5Q_DAO_A_301	56%	56%	0.146	0.919	0.64	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 R01GM133198.