Ligand validation:6G7K

LI1: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL

LI1 is a Ligand Of Interest in 6G7K 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
6G7K_LI1_A_302	4%	69%	0.172	0.69	0.62	0.57	-	-	0	0	13%	13.33
6G7K_LI1_A_303	2%	58%	0.29	0.666	0.67	0.93	-	1	0	0	31%	0.3111
6G7K_LI1_A_307	2%	60%	0.251	0.616	0.69	0.83	-	-	0	0	29%	0.2889
6G7K_LI1_A_308	1%	60%	0.269	0.605	0.67	0.85	-	-	0	0	29%	0.2889
6G7K_LI1_A_306	1%	61%	0.264	0.546	0.69	0.79	-	-	0	0	27%	0.2667
6G7K_LI1_A_305	1%	63%	0.27	0.509	0.7	0.7	-	-	0	0	18%	17.78
6G7K_LI1_A_304	0%	64%	0.339	0.137	0.73	0.65	-	-	0	0	16%	15.559999999999999
3T45_LI1_B_604	36%	62%	0.142	0.852	0.6	0.85	-	1	3	0	89%	0.8889
2I20_LI1_A_613	34%	60%	0.121	0.929	0.48	1.04	-	1	0	1	29%	0.2889
6G7I_LI1_A_305	27%	63%	0.09	0.884	0.72	0.68	-	-	1	0	18%	17.78
3NSB_LI1_A_1008	26%	77%	0.097	0.897	0.3	0.6	-	-	0	0	11%	11.110000000000001
4X31_LI1_A_612	25%	79%	0.162	0.906	0.52	0.34	-	-	1	0	40%	0.4
4JQ6_LI1_B_302	27%	78%	0.11	0.883	0.28	0.6	-	-	2	0	29%	0.2889

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.