Ligand validation:8F4K

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
8F4K_SQD_A_613	69%	19%	0.122	0.944	1.57	1.91	7	11	0	0	96%	0.963
8F4K_SQD_a_613	59%	20%	0.142	0.925	1.52	1.89	8	13	0	0	100%	1
8F4K_SQD_D_408	45%	12%	0.139	0.93	1.5	2.49	7	12	0	0	67%	0.6667
8F4K_SQD_f_101	38%	17%	0.162	0.908	1.67	1.95	8	12	0	0	76%	0.7593
8F4K_SQD_b_619	35%	17%	0.158	0.861	1.6	1.96	9	14	0	0	91%	0.9074
8F4K_SQD_B_621	33%	20%	0.186	0.866	1.56	1.8	9	12	0	0	100%	1
8F4K_SQD_T_103	20%	27%	0.197	0.847	1.72	1.24	5	4	0	0	72%	0.7222
8F4K_SQD_a_614	19%	25%	0.17	0.827	1.72	1.35	5	3	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%	30%	0.084	0.954	0.94	1.81	3	13	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.