Ligand validation:2EVL

LNK: PENTANE

	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
2EVL_LNK_A_304	20%	83%	0.303	0.91	0.19	0.58	-	-	1	0	100%	1
6W7D_LNK_B_405	53%	80%	0.167	0.929	0.33	0.51	-	-	0	0	100%	1
6W86_LNK_B_410	41%	85%	0.163	0.879	0.44	0.31	-	-	0	0	100%	1
6W82_LNK_B_402	39%	83%	0.175	0.879	0.32	0.45	-	-	0	0	100%	1
6W88_LNK_B_407	27%	76%	0.197	0.846	0.3	0.63	-	-	0	0	100%	1
6W87_LNK_B_415	22%	83%	0.142	0.756	0.4	0.38	-	-	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.