Ligand validation:1O9X

MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 1O9X 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
1O9X_MYR_A_1002	17%	43%	0.269	0.929	0.87	1.32	-	1	2	0	56%	1
1O9X_MYR_A_1004	5%	54%	0.386	0.836	0.67	1.08	-	1	0	0	81%	1
1O9X_MYR_A_1007	4%	78%	0.364	0.789	0.29	0.6	-	-	3	0	75%	1
1O9X_MYR_A_1005	3%	42%	0.426	0.842	0.96	1.3	-	1	1	0	44%	1
1O9X_MYR_A_1003	2%	51%	0.418	0.751	0.75	1.14	-	1	1	0	69%	1
1O9X_MYR_A_1006	2%	56%	0.472	0.714	0.63	1.04	-	1	2	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	-	-	2	0	100%	0.99
4L8U_MYR_A_602	77%	60%	0.116	0.957	0.58	0.95	-	2	1	0	100%	1
9EOD_MYR_B_602	73%	72%	0.101	0.926	0.51	0.57	-	-	1	0	100%	1
9LVX_MYR_B_104	100%	70%	0.032	0.99	0.36	0.79	-	-	3	0	100%	1
4G0S_MYR_B_300	100%	64%	0.034	0.987	0.61	0.78	-	-	0	0	100%	1
8Q3D_MYR_C_101	99%	69%	0.046	0.974	0.53	0.66	-	-	0	0	100%	1
1AYM_MYR_4_4000	97%	73%	0.075	0.988	0.45	0.59	-	-	0	0	100%	1
8Q2Z_MYR_C_201	93%	68%	0.081	0.975	0.46	0.77	-	-	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.