Ligand validation:4IL6

SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL

SQD is a Ligand Of Interest in 4IL6 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
4IL6_SQD_c_518	53%	42%	0.144	0.904	0.98	1.26	2	6	0	0	100%	1
4IL6_SQD_A_1011	52%	42%	0.148	0.906	0.96	1.29	2	8	0	0	100%	1
4IL6_SQD_D_408	36%	33%	0.18	0.91	1.11	1.55	2	9	0	0	80%	0.7963
4IL6_SQD_a_401	33%	45%	0.162	0.841	0.98	1.13	2	4	0	0	100%	1
4IL6_SQD_A_1016	29%	46%	0.166	0.823	0.97	1.13	2	4	0	0	100%	1
4IL6_SQD_B_620	14%	47%	0.238	0.785	0.98	1.07	2	5	0	0	100%	0.5
4IL6_SQD_b_623	10%	46%	0.25	0.752	0.96	1.11	2	5	0	0	100%	0.5
4IL6_SQD_f_102	8%	37%	0.275	0.789	1.14	1.34	3	6	0	0	80%	0.7963
5V2C_SQD_a_413	94%	21%	0.075	0.976	1.12	2.14	4	12	0	0	100%	1
5GTI_SQD_A_409	91%	29%	0.066	0.95	0.98	1.84	3	13	0	0	100%	1
5WS6_SQD_A_411	87%	32%	0.084	0.954	0.88	1.78	2	12	0	0	100%	1
6DHE_SQD_A_412	78%	20%	0.113	0.961	1.05	2.27	5	14	0	0	96%	0.963
8IRC_SQD_a_411	77%	29%	0.119	0.96	0.96	1.83	3	13	0	0	100%	1
8IR5_SQD_a_411	76%	31%	0.123	0.958	0.95	1.77	3	13	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 R01GM157729.