Ligand validation:6MYQ

3PE: 1,2-Distearoyl-sn-glycerophosphoethanolamine

	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
6MYQ_3PE_D_201	4%	44%	0.281	0.704	1.09	1.09	2	4	2	0	82%	0.8235
6MYU_3PE_D_201	5%	44%	0.358	0.791	1.07	1.08	2	3	1	0	82%	0.8235
6MYO_3PE_D_201	4%	42%	0.388	0.816	1.11	1.16	2	2	0	0	82%	0.8235
6MYS_3PE_D_201	3%	43%	0.404	0.795	1.09	1.1	2	3	2	0	71%	0.7059
6MYR_3PE_D_201	3%	45%	0.348	0.705	1.07	1.06	2	3	2	0	78%	0.7224
6MYT_3PE_D_201	3%	47%	0.362	0.712	1.03	1.02	2	2	2	0	82%	0.7741
5WEH_3PE_D_101	61%	49%	0.119	0.907	0.91	1.07	3	2	1	0	100%	1
6W90_3PE_A_201	44%	50%	0.144	0.883	0.97	0.95	4	3	2	0	94%	0.9412
4QN9_3PE_B_606	36%	37%	0.248	0.97	1.03	1.41	2	5	1	0	86%	0.8627
8PC4_3PE_A_403	35%	65%	0.243	0.957	0.54	0.81	-	1	4	0	86%	0.8627
8P90_3PE_B_605	32%	68%	0.253	0.954	0.52	0.71	-	2	3	0	86%	0.8627

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.