Ligand validation:8F4J

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

	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
8F4J_SQD_A_615	61%	19%	0.141	0.936	1.54	1.88	7	10	0	0	96%	0.963
8F4J_SQD_a_615	58%	19%	0.149	0.927	1.56	1.9	7	10	0	0	100%	1
8F4J_SQD_B_623	38%	21%	0.159	0.858	1.54	1.78	9	10	0	0	100%	1
8F4J_SQD_b_619	37%	20%	0.159	0.874	1.62	1.78	9	10	0	0	91%	0.9074
8F4J_SQD_F_102	31%	18%	0.169	0.898	1.5	2.01	6	10	0	0	67%	0.6667
8F4J_SQD_A_616	27%	28%	0.156	0.851	1.74	1.19	5	2	0	0	72%	0.7222
8F4J_SQD_f_101	26%	20%	0.181	0.867	1.67	1.71	9	10	0	0	76%	0.7593
8F4J_SQD_a_616	14%	25%	0.169	0.779	1.63	1.42	5	6	0	0	67%	0.6667
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.