Ligand validation:6LPJ

D12: DODECANE

	Best-fitted instance in this entry
	Other instances in this entry

	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
6LPJ_D12_A_2406	23%	79%	0.22	0.842	0.28	0.57	-	-	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
4Y9H_D12_A_305	70%	83%	0.094	0.909	0.26	0.52	-	-	0	0	100%	1
3HAS_D12_A_401	69%	0%	0.096	0.91	3.48	6.45	6	5	0	0	100%	1
4DX5_D12_A_1111	49%	59%	0.128	0.875	0.44	1.11	-	-	8	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.