Ligand validation:7ZD3

BCN: BICINE

	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
7ZD3_BCN_B_510	6%	48%	0.261	0.686	0.97	1.03	-	-	0	0	100%	1
5ELB_BCN_A_206	99%	45%	0.045	0.984	0.86	1.25	-	1	0	0	100%	1
2R4J_BCN_B_821	98%	19%	0.061	0.986	1.16	2.25	1	4	2	0	100%	1
5ELE_BCN_D_203	98%	57%	0.052	0.975	0.66	1	-	-	0	0	100%	1
5C7G_BCN_A_201	95%	46%	0.063	0.968	1.07	1.01	-	-	0	0	100%	1
6HMW_BCN_B_205	90%	57%	0.075	0.959	0.74	0.92	-	-	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.