Ligand validation:3ELA

0Z6: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide

0Z6 is a Ligand Of Interest in 3ELA 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
3ELA_0Z6_H_407	69%	44%	0.118	0.932	1.63	0.57	2	-	6	0	100%	0.9714
1DAN_0Z6_H_1	84%	51%	0.096	0.957	1.27	0.65	2	1	0	0	100%	0.9714
1QFK_0Z6_H_1	42%	25%	0.201	0.921	1.18	1.87	2	8	0	1	100%	0.9714
4Z6A_0Z6_H_501	51%	25%	0.144	0.898	1.85	1.21	3	2	0	0	100%	0.9714
4ZMA_0Z6_H_501	36%	31%	0.163	0.855	1.83	0.95	4	1	0	0	100%	0.9714

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.