Ligand validation:4ZV5

MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 4ZV5 designated by the RCSB

	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
4ZV5_MYR_B_101	45%	63%	0.122	0.851	0.47	0.9	-	-	1	0	100%	0.9375
4ZV5_MYR_A_101	36%	53%	0.134	0.824	0.36	1.44	-	3	1	0	100%	0.9375
5HYB_MYR_B_101	54%	67%	0.128	0.893	0.55	0.7	-	-	0	0	100%	0.9375
7OWO_MYR_D_401	88%	73%	0.088	0.962	0.45	0.59	-	-	0	0	100%	0.525
7OWU_MYR_C_101	84%	68%	0.106	0.967	0.53	0.66	-	-	1	0	100%	0.9375
5O9U_MYR_C_101	81%	63%	0.111	0.964	0.58	0.8	-	-	0	0	100%	0.9375
7A9Y_MYR_BBB_201	74%	66%	0.089	0.919	0.79	0.49	1	-	1	0	100%	1
5UR9_MYR_A_205	73%	56%	0.12	0.948	0.65	1.02	-	1	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.