Ligand validation:8ITT

MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 8ITT designated by the Author

	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
8ITT_MYR_A_601	23%	57%	0.213	0.839	0.54	1.09	-	1	1	0	100%	1
8ITT_MYR_B_606	17%	54%	0.304	0.883	0.52	1.22	-	2	3	0	100%	1
8ITT_MYR_A_602	12%	32%	0.321	0.852	0.66	2.01	-	5	4	0	100%	1
8ITT_MYR_B_602	3%	35%	0.379	0.73	0.91	1.63	1	2	11	0	100%	1
8ITT_MYR_B_601	3%	59%	0.374	0.711	0.65	0.9	-	-	12	0	100%	1
8ITT_MYR_A_603	2%	60%	0.438	0.744	0.54	0.97	-	1	1	0	100%	1
4LB9_MYR_A_602	89%	60%	0.068	0.947	0.59	0.94	-	1	2	0	100%	1
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
2BXL_MYR_A_1005	65%	58%	0.13	0.931	0.64	0.97	-	1	1	0	100%	1
1E7G_MYR_A_1004	63%	55%	0.11	0.937	0.77	0.97	-	1	0	0	81%	0.8125
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
7OWO_MYR_D_401	88%	73%	0.088	0.962	0.45	0.59	-	-	0	0	100%	0.525
8Q3T_MYR_C_201	87%	69%	0.092	0.965	0.47	0.72	-	-	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.