Ligand validation:1C0P

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 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
1C0P_DAL_A_1364	98%	15%	0.054	0.977	1.92	1.85	2	2	5	0	100%	1
1HHU_DAL_B_12	100%	55%	0.035	0.997	1.08	0.66	-	-	0	0	100%	1
1HHY_DAL_B_12	99%	53%	0.051	0.988	1.21	0.61	-	-	0	0	100%	1
4C5C_DAL_A_312	97%	28%	0.059	0.975	1.63	1.27	1	1	0	0	100%	1
8EVW_DAL_B_603	97%	37%	0.076	0.989	1.58	0.92	1	-	0	0	100%	1
4NGU_DAL_A_402	96%	66%	0.046	0.984	0.57	0.74	-	-	0	0	83%	0.8333

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.