Ligand validation:8IRA

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
8IRA_SQD_A_410	73%	31%	0.124	0.95	0.93	1.81	3	10	0	0	100%	0.4
8IRA_SQD_a_409	69%	31%	0.138	0.952	0.95	1.77	3	13	0	0	100%	0.4
8IRA_SQD_B_620	43%	29%	0.146	0.87	1.07	1.76	4	11	0	0	100%	1
8IRA_SQD_F_102	35%	20%	0.182	0.907	1.19	2.18	4	14	0	0	80%	0.7963
8IRA_SQD_A_412	31%	42%	0.171	0.84	1.03	1.22	3	7	0	0	100%	1
8IRA_SQD_a_410	29%	42%	0.187	0.846	1.05	1.21	4	8	0	0	100%	1
8IRA_SQD_b_620	29%	31%	0.169	0.827	1.04	1.68	3	11	0	0	100%	1
8IRA_SQD_f_102	8%	31%	0.305	0.819	1.18	1.55	3	11	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.