Ligand validation:3L66

COU: COUMARIN

	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)

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
3L66_COU_A_801	100%	42%	0.038	0.991	1.01	1.23	-	1	0	0	100%	1
3L66_COU_A_803	64%	35%	0.125	0.924	1.11	1.43	-	2	0	0	100%	1
3L66_COU_A_802	7%	26%	0.224	0.682	1.24	1.75	-	2	1	0	100%	1
4UTI_COU_A_1362	98%	26%	0.061	0.982	1.64	1.36	2	1	0	0	100%	1
3L5M_COU_A_801	95%	47%	0.07	0.972	0.93	1.1	-	-	0	0	100%	1
4UTL_COU_A_1363	84%	37%	0.088	0.948	1.03	1.45	-	2	0	0	100%	0.81
3L68_COU_A_801	78%	35%	0.105	0.948	0.99	1.54	-	2	0	0	100%	1
2H90_COU_A_801	77%	10%	0.104	0.944	3.28	1.14	3	1	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.