Ligand validation:3BE7

ARG: ARGININE

ARG is a Ligand Of Interest in 3BE7 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
3BE7_ARG_A_501	98%	56%	0.061	0.98	0.71	1	1	2	0	0	100%	1
3BE7_ARG_B_501	91%	56%	0.089	0.977	0.71	1	1	2	0	0	100%	1
3BE7_ARG_C_501	87%	52%	0.081	0.953	0.74	1.11	1	2	0	0	100%	1
3BE7_ARG_F_501	71%	54%	0.126	0.948	0.74	1.05	1	2	0	0	100%	1
3BE7_ARG_H_501	57%	53%	0.132	0.908	0.75	1.05	1	2	0	0	100%	1
3BE7_ARG_D_501	53%	50%	0.16	0.922	0.75	1.16	1	2	0	0	100%	1
3BE7_ARG_G_501	32%	55%	0.17	0.841	0.74	1.01	1	2	0	0	100%	1
3BE7_ARG_E_501	29%	52%	0.222	0.88	0.74	1.1	1	2	0	0	100%	1
3DUG_ARG_E_429	43%	49%	0.175	0.898	0.77	1.17	1	2	1	0	100%	1
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%	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.