Ligand validation:1GL3

CYS: CYSTEINE

	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
1GL3_CYS_A_501	66%	52%	0.139	0.943	0.91	0.94	-	-	2	0	100%	1
4IEW_CYS_A_502	100%	28%	0.04	0.988	0.96	1.91	1	1	0	0	100%	1
2IBN_CYS_B_707	99%	32%	0.049	0.983	1.09	1.58	1	2	0	0	100%	1
7P3L_CYS_A_408	99%	68%	0.037	0.995	0.53	0.69	-	-	0	0	86%	0.8571
6NU1_CYS_D_601	99%	34%	0.056	0.986	1.05	1.55	-	2	0	0	100%	1
2YLN_CYS_A_600	98%	30%	0.068	0.994	1.73	1.09	1	-	0	0	100%	0.8

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.