Ligand validation:4CPY

G39: (3R,4R,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid

G39 is a Ligand Of Interest in 4CPY 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
4CPY_G39_B_1470	90%	59%	0.09	0.973	0.73	0.85	-	-	0	0	100%	1
4CPY_G39_A_1470	86%	55%	0.089	0.957	0.69	1.03	-	-	0	0	100%	1
4CPM_G39_A_700	69%	6%	0.149	0.965	2.15	2.94	4	4	0	0	100%	1
2HU4_G39_A_800	100%	7%	0.023	0.996	2.69	2.1	6	6	0	0	100%	1
4B7R_G39_D_801	95%	9%	0.062	0.966	1.92	2.46	4	2	0	0	100%	1
4K1J_G39_A_508	94%	4%	0.062	0.961	2.6	3.04	5	8	0	0	100%	1
6HEB_G39_A_522	94%	53%	0.07	0.969	0.73	1.06	1	1	0	0	100%	1
4MWQ_G39_A_513	94%	4%	0.062	0.96	3.28	2.34	6	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.