Ligand validation:3CAG

ARG: ARGININE

ARG is a Ligand Of Interest in 3CAG 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
3CAG_ARG_B_300	85%	58%	0.102	0.969	0.68	0.9	-	-	3	0	100%	1
3CAG_ARG_C_300	78%	54%	0.125	0.969	0.74	1.04	-	-	3	0	100%	1
3CAG_ARG_F_300	78%	50%	0.131	0.974	0.83	1.1	-	-	2	0	100%	1
3CAG_ARG_E_300	77%	52%	0.127	0.967	0.83	1.02	-	-	2	0	100%	1
3CAG_ARG_A_300	70%	50%	0.137	0.954	0.82	1.09	1	-	3	0	100%	1
3CAG_ARG_D_300	69%	56%	0.161	0.978	0.81	0.86	1	-	2	0	100%	1
3CAG_ARG_C_400	6%	42%	0.362	0.803	0.82	1.46	1	2	10	0	100%	0.5
3CAG_ARG_A_400	6%	53%	0.368	0.792	0.72	1.07	1	1	11	0	100%	0.5
3CAG_ARG_B_400	5%	47%	0.379	0.775	0.75	1.32	1	2	5	0	100%	0.5
2ZFZ_ARG_C_300	95%	45%	0.077	0.983	0.98	1.16	1	2	0	0	100%	1
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.