Ligand validation:5OAL

ARG: ARGININE

	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
5OAL_ARG_N_301	15%	44%	0.238	0.81	1.09	1.06	-	-	0	0	92%	0.9167
5V2Y_ARG_A_402	100%	57%	0.042	0.982	0.7	0.95	-	1	0	0	100%	1
8HQR_ARG_B_301	99%	52%	0.057	0.986	0.82	1.05	-	-	1	0	100%	1
4CUL_ARG_B_700	98%	55%	0.049	0.974	0.73	0.99	-	1	0	0	100%	1
4CUM_ARG_B_700	98%	56%	0.05	0.975	0.85	0.84	-	-	0	0	100%	1
5LUN_ARG_A_403	98%	59%	0.061	0.985	0.75	0.81	-	-	1	0	100%	0.5

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.