Ligand validation:3FHZ

ARG: ARGININE

ARG is a Ligand Of Interest in 3FHZ 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
3FHZ_ARG_E_200	34%	54%	0.295	0.981	0.74	1.04	1	2	1	0	100%	1
3FHZ_ARG_A_200	34%	53%	0.269	0.953	0.73	1.1	1	2	1	0	100%	1
3FHZ_ARG_B_200	27%	52%	0.324	0.972	0.74	1.13	1	2	1	0	100%	1
3FHZ_ARG_C_200	14%	52%	0.396	0.95	0.74	1.13	1	2	3	0	100%	1
3FHZ_ARG_D_200	8%	54%	0.469	0.949	0.74	1.04	1	2	0	0	100%	1
3FHZ_ARG_F_200	3%	53%	0.541	0.882	0.75	1.04	1	2	2	0	100%	1
3FHZ_ARG_A_302	1%	36%	0.564	0.84	1.5	1.09	-	-	0	0	33%	0.3333
3FHZ_ARG_C_300	1%	37%	0.582	0.824	1.49	1.09	-	-	0	0	33%	0.3333
3FHZ_ARG_B_301	0%	36%	0.753	0.794	1.48	1.13	-	-	0	0	33%	0.3333
3LAJ_ARG_C_200	18%	63%	0.322	0.909	0.66	0.73	-	-	0	0	100%	0.76
5V2Y_ARG_A_402	99%	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
5LUN_ARG_A_403	98%	59%	0.061	0.985	0.75	0.81	-	-	1	0	100%	0.5
3BE7_ARG_A_501	98%	55%	0.061	0.98	0.71	1	1	2	0	0	100%	1
3QAX_ARG_B_600	97%	55%	0.062	0.979	0.86	0.86	-	-	4	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.