Ligand validation:2ZDH

DAL: D-ALANINE

	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
2ZDH_DAL_A_801	22%	22%	0.181	0.793	2.3	1.12	2	1	0	0	100%	1
2ZDH_DAL_D_802	8%	21%	0.215	0.69	2.38	1.11	2	1	0	0	100%	1
6U1K_DAL_B_402	91%	34%	0.075	0.963	1.19	1.53	1	2	0	0	100%	1
6U1F_DAL_A_402	89%	36%	0.099	0.977	1.16	1.42	1	1	0	0	100%	0.93
6U1D_DAL_A_402	84%	38%	0.111	0.972	1.55	0.96	2	-	0	0	100%	0.91
6U1E_DAL_B_402	75%	37%	0.126	0.959	1.17	1.4	1	1	0	0	100%	0.94
2ZDQ_DAL_B_404	72%	31%	0.136	0.961	1.81	1.05	2	-	0	0	100%	1
1C0P_DAL_A_1364	98%	17%	0.054	0.977	1.92	1.85	2	2	5	0	100%	1
8EVW_DAL_B_603	97%	38%	0.076	0.989	1.58	0.92	1	-	0	0	100%	1
4G4Z_DAL_A_401	93%	64%	0.075	0.971	0.65	0.71	-	-	1	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 R01GM133198.