Ligand validation:3NS0

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 3NS0 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
3NS0_LI1_A_1008	17%	77%	0.172	0.909	0.3	0.6	-	-	0	0	11%	1
3NS0_LI1_A_1001	14%	84%	0.148	0.862	0.3	0.46	-	-	0	0	11%	1
3NS0_LI1_A_1000	14%	49%	0.169	0.839	0.71	1.23	-	2	0	0	36%	1
3NS0_LI1_A_1005	14%	44%	0.164	0.867	1.16	0.99	-	-	0	0	16%	1
3NS0_LI1_A_1006	12%	67%	0.149	0.829	0.65	0.63	-	-	2	0	16%	1
3NS0_LI1_A_1007	9%	81%	0.197	0.84	0.32	0.49	-	-	1	0	11%	1
3NS0_LI1_A_1004	6%	49%	0.22	0.788	0.73	1.21	-	1	2	0	20%	1
3NS0_LI1_A_1003	5%	63%	0.303	0.861	0.59	0.83	-	-	0	0	16%	1
3NS0_LI1_A_1002	5%	64%	0.241	0.796	0.86	0.54	-	-	0	0	16%	1
9F9J_LI1_A_301	70%	91%	0.038	0.979	0.16	0.39	-	-	0	0	31%	1
3T45_LI1_B_604	36%	62%	0.142	0.852	0.6	0.85	-	1	11	0	89%	1
2I20_LI1_A_613	34%	60%	0.121	0.929	0.48	1.04	-	1	2	1	29%	1
9F9I_LI1_A_316	31%	91%	0.075	0.897	0.31	0.25	-	-	0	0	13%	1
9F9D_LI1_A_305	29%	61%	0.08	0.861	0.7	0.79	-	-	0	0	29%	1
6G7I_LI1_A_305	27%	63%	0.09	0.884	0.72	0.68	-	-	1	0	18%	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 R01GM157729.