Ligand validation:2H2E

LYS: LYSINE

	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
2H2E_LYS_C_901	52%	60%	0.153	0.912	0.61	0.93	-	-	5	0	100%	1
2H2E_LYS_B_900	17%	64%	0.256	0.831	0.77	0.63	-	-	0	0	100%	1
2H2E_LYS_A_902	10%	64%	0.268	0.769	0.7	0.67	-	-	4	0	100%	1
1OZV_LYS_A_900	31%	57%	0.27	0.943	0.7	0.93	-	-	4	0	100%	1
4I7W_LYS_A_301	99%	52%	0.044	0.973	0.86	1.01	1	1	0	0	100%	1
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
4HNN_LYS_G_401	96%	50%	0.06	0.971	0.83	1.09	1	1	0	0	100%	1
6HCW_LYS_A_601	96%	66%	0.061	0.971	0.63	0.69	-	-	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.