Ligand validation:3L8H

SAR: SARCOSINE

	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
7XXD_SAR_B_702	93%	55%	0.081	0.977	1.19	0.57	-	-	0	0	100%	1
3QSE_SAR_B_401	77%	39%	0.112	0.953	1.35	1.08	1	-	0	0	100%	1
3T26_SAR_A_262	48%	36%	0.144	0.888	1.04	1.57	1	1	0	0	100%	1
3T2I_SAR_E_2001	43%	16%	0.171	0.896	1.1	2.76	1	2	0	0	100%	1
4OHZ_SAR_A_503	40%	22%	0.144	0.854	1.09	2.29	1	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 R01GM133198.