Ligand validation:5AMA

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
5AMA_SER_D_908	91%	42%	0.085	0.97	0.87	1.41	-	2	0	0	100%	1
5AMA_SER_C_908	87%	41%	0.082	0.955	0.75	1.6	-	2	0	0	100%	1
5AMA_SER_A_908	81%	43%	0.1	0.953	0.88	1.35	-	1	0	0	100%	1
5AMA_SER_B_908	59%	37%	0.154	0.938	1	1.53	1	1	0	0	100%	1
4IY7_SER_B_401	98%	36%	0.054	0.975	1.09	1.53	-	1	0	0	100%	1
4YJ5_SER_B_603	96%	44%	0.073	0.984	0.87	1.31	-	1	1	0	100%	1
3QJX_SER_A_900	95%	39%	0.084	0.988	1.16	1.27	1	1	0	0	100%	1
1UBS_SER_B_398	94%	22%	0.08	0.979	0.94	2.43	-	1	0	0	100%	1
4YKP_SER_A_302	93%	40%	0.089	0.983	1.06	1.31	1	1	7	0	100%	0.33

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.