Ligand validation:2CDQ

LYS: LYSINE

	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
2CDQ_LYS_A_600	36%	50%	0.203	0.898	0.92	1	1	2	7	0	100%	1
2CDQ_LYS_B_600	31%	47%	0.204	0.871	0.98	1.05	1	1	6	0	100%	1
2CDQ_LYS_B_601	5%	42%	0.358	0.768	0.76	1.48	-	2	2	0	100%	0.7
2CDQ_LYS_A_601	4%	40%	0.447	0.822	0.77	1.54	-	2	2	0	100%	0.6
7KKG_LYS_D_306	98%	56%	0.059	0.979	0.8	0.91	-	-	0	0	100%	1
7U6J_LYS_G_302	98%	51%	0.052	0.971	0.83	1.06	1	1	0	0	100%	1
4I7W_LYS_A_301	96%	52%	0.065	0.976	0.86	1.01	1	1	0	0	100%	1
5ELN_LYS_C_601	96%	46%	0.071	0.978	0.78	1.28	-	2	0	0	100%	1
7KK1_LYS_E_301	94%	48%	0.069	0.97	0.83	1.15	-	2	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.