Ligand validation:3UHM

GAI: GUANIDINE

	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
3UHM_GAI_A_301	94%	29%	0.069	0.969	1.39	1.46	-	1	0	0	100%	1
3INJ_GAI_A_801	100%	48%	0.019	0.995	0.95	1.06	-	-	0	0	100%	1
229L_GAI_A_169	99%	32%	0.046	0.981	1.34	1.38	-	1	0	0	100%	1
4ITC_GAI_A_1203	99%	25%	0.045	0.978	2.05	1.02	2	-	0	0	100%	1
4KWF_GAI_G_602	98%	52%	0.061	0.983	0.98	0.89	-	-	0	0	100%	1
3N81_GAI_A_801	98%	41%	0.059	0.98	1.54	0.76	-	-	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.