Ligand validation:7AQU

SER: SERINE

	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
7AQU_SER_A_609	32%	36%	0.166	0.841	1.18	1.34	1	-	0	0	100%	0.9
1OAU_SER_J_500	99%	1%	0.048	0.982	0.42	7.07	-	3	0	0	100%	1
4IY7_SER_B_401	98%	33%	0.054	0.975	1.09	1.53	-	1	0	0	100%	1
6HZF_SER_A_901	96%	30%	0.057	0.968	0.86	1.91	-	2	0	0	100%	1
4YJ5_SER_B_603	96%	43%	0.073	0.984	0.87	1.31	-	1	1	0	100%	1
3QJX_SER_A_900	95%	38%	0.084	0.988	1.16	1.27	1	1	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.