Ligand validation:1BKE

MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 1BKE 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
1BKE_MYR_A_1004	34%	83%	0.201	0.921	0.22	0.56	-	-	0	0	81%	0.8125
1BKE_MYR_A_1005	31%	82%	0.242	0.912	0.15	0.64	-	-	3	0	100%	1
1BKE_MYR_A_1001	23%	84%	0.236	0.879	0.21	0.54	-	-	4	0	88%	0.875
1BKE_MYR_A_1003	21%	82%	0.307	0.951	0.35	0.45	-	-	2	0	81%	0.8125
1BKE_MYR_A_1002	15%	83%	0.268	0.864	0.27	0.5	-	-	2	0	81%	0.8125
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%	57%	0.13	0.931	0.64	0.97	-	1	1	0	100%	1
1E7G_MYR_A_1004	62%	55%	0.11	0.937	0.77	0.97	-	1	0	0	81%	0.8125
3SQJ_MYR_A_1006	62%	54%	0.133	0.926	0.54	1.21	-	2	1	0	100%	1
1HK4_MYR_A_1003	58%	54%	0.159	0.973	0.67	1.09	-	1	1	0	81%	0.8125
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 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 R01GM133198.