Ligand validation:4Y9H

D12: DODECANE

D12 is a Ligand Of Interest in 4Y9H designated by the RCSB

	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
4Y9H_D12_A_305	70%	83%	0.094	0.909	0.26	0.52	-	-	0	0	100%	1
4Y9H_D12_A_316	35%	82%	0.151	0.84	0.18	0.61	-	-	4	0	100%	1
4Y9H_D12_A_306	23%	80%	0.169	0.788	0.43	0.42	-	-	0	0	100%	1
4Y9H_D12_A_314	17%	80%	0.161	0.741	0.26	0.58	-	-	0	0	100%	1
4Y9H_D12_A_312	15%	81%	0.159	0.715	0.33	0.49	-	-	0	0	100%	1
4Y9H_D12_A_304	7%	78%	0.151	0.604	0.37	0.53	-	-	0	0	100%	1
4Y9H_D12_A_311	7%	82%	0.229	0.679	0.34	0.45	-	-	1	0	100%	1
4Y9H_D12_A_315	2%	67%	0.257	0.563	0.68	0.61	-	-	0	0	100%	1
3UTY_D12_A_501	99%	67%	0.058	0.988	0.22	1.03	-	1	0	0	100%	1
3UTX_D12_B_401	94%	12%	0.076	0.977	1.73	2.32	2	5	0	0	100%	1
3HAS_D12_A_401	69%	0%	0.096	0.91	3.48	6.45	6	5	0	0	100%	1
3HAP_D12_A_403	41%	0%	0.12	0.834	3.27	6.35	6	4	0	0	100%	1
3HAQ_D12_A_406	28%	0%	0.182	0.832	3.47	7.3	6	5	0	0	100%	1
6W84_D12_A_404	75%	70%	0.118	0.951	0.29	0.85	-	-	0	0	100%	1
6W82_D12_A_404	65%	70%	0.139	0.94	0.36	0.8	-	-	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.