Ligand validation:4FPD

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 4FPD 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
4FPD_LI1_A_309	5%	44%	0.276	0.806	1.08	1.13	2	1	1	0	31%	0.3111
4FPD_LI1_A_304	5%	17%	0.291	0.805	1.43	2.35	4	6	2	1	40%	0.4
4FPD_LI1_A_307	3%	9%	0.3	0.7	1.82	2.83	5	7	2	0	64%	0.6444
4FPD_LI1_A_305	2%	43%	0.365	0.811	1.27	0.97	1	-	0	0	18%	17.78
4FPD_LI1_A_306	0%	45%	0.481	0.646	0.95	1.21	-	-	0	0	11%	11.110000000000001
4FPD_LI1_A_303	0%	29%	0.429	0.538	1.5	1.48	2	1	0	0	24%	0.2444
4FPD_LI1_A_310	0%	5%	0.494	0.393	1.66	3.85	2	4	2	0	22%	0.2222
2I20_LI1_A_613	34%	59%	0.121	0.929	0.48	1.04	-	1	0	1	29%	0.2889
3T45_LI1_B_604	28%	61%	0.222	0.897	0.59	0.88	-	1	3	0	89%	0.8889
3NSB_LI1_A_1008	26%	77%	0.097	0.897	0.3	0.6	-	-	0	0	11%	11.110000000000001
4X32_LI1_A_303	24%	89%	0.135	0.9	0.4	0.25	-	-	0	0	22%	0.2222
6RQP_LI1_A_502	23%	64%	0.134	0.905	0.66	0.71	-	-	2	0	18%	17.78
1S8J_LI1_A_605	20%	67%	0.156	0.908	0.49	0.75	-	-	0	0	18%	17.78

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.