Ligand validation:3B9M

MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 3B9M 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
3B9M_MYR_A_1001	9%	29%	0.326	0.821	1.29	1.55	1	4	6	0	100%	1
3B9M_MYR_A_1002	4%	56%	0.437	0.828	0.47	1.22	-	1	6	0	100%	1
3B9M_MYR_A_1005	2%	23%	0.469	0.782	1.27	1.86	1	4	0	0	100%	1
3B9M_MYR_A_1004	2%	21%	0.471	0.774	1.52	1.8	1	4	5	0	100%	1
3B9M_MYR_A_1006	2%	31%	0.482	0.764	1.45	1.31	1	1	2	0	100%	1
3B9M_MYR_A_1003	1%	35%	0.499	0.706	1.53	1.03	1	-	25	0	100%	1
3A73_MYR_A_1005	99%	46%	0.049	0.98	0.51	1.55	-	2	6	0	100%	1
4LB9_MYR_A_602	89%	60%	0.068	0.947	0.59	0.94	-	1	2	0	100%	1
8YXA_MYR_A_602	85%	59%	0.113	0.979	0.64	0.93	-	-	0	0	100%	0.987
4L8U_MYR_A_602	77%	60%	0.116	0.957	0.58	0.95	-	2	1	0	100%	1
3UIV_MYR_H_1003	71%	53%	0.096	0.951	0.64	1.15	-	1	0	0	81%	0.8125
1AYM_MYR_4_4000	97%	73%	0.075	0.988	0.45	0.59	-	-	0	0	100%	0.9375
8Q2Z_MYR_C_201	93%	68%	0.081	0.975	0.46	0.77	-	-	0	0	100%	0.9375
6NOK_MYR_A_401	92%	52%	0.077	0.967	0.71	1.14	-	2	0	0	100%	1
8Q3D_MYR_D_101	92%	65%	0.086	0.975	0.53	0.81	-	-	0	0	100%	0.9375

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.