Ligand validation:6MD1

OLA: OLEIC ACID

OLA is a Ligand Of Interest in 6MD1 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
6MD1_OLA_B_502	12%	75%	0.244	0.771	0.52	0.46	-	-	14	0	100%	1
6MD1_OLA_A_501	4%	75%	0.318	0.7	0.52	0.47	-	-	16	0	100%	1
6MD0_OLA_A_501	25%	62%	0.18	0.815	0.58	0.88	-	1	4	0	100%	1
6MD4_OLA_A_502	2%	66%	0.444	0.7	0.53	0.79	-	-	28	0	100%	1
4X9X_OLA_A_301	96%	67%	0.079	0.988	0.6	0.68	-	-	0	0	100%	1
7WE5_OLA_A_201	94%	74%	0.08	0.977	0.52	0.48	-	-	0	0	100%	0.764
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
6LX8_OLA_A_502	89%	65%	0.079	0.956	0.65	0.7	-	-	1	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	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.