Ligand validation:8IRF

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
8IRF_SQD_a_410	76%	29%	0.125	0.96	0.96	1.83	3	13	0	0	100%	0.49
8IRF_SQD_A_410	68%	29%	0.132	0.944	0.93	1.88	3	10	0	0	100%	0.49
8IRF_SQD_F_103	40%	19%	0.17	0.919	1.22	2.22	4	15	0	0	80%	0.7963
8IRF_SQD_B_620	30%	29%	0.166	0.828	1.06	1.76	3	12	0	0	100%	1
8IRF_SQD_a_411	30%	42%	0.195	0.856	1.06	1.19	3	9	0	0	100%	1
8IRF_SQD_A_412	29%	41%	0.174	0.83	1.05	1.25	3	8	0	0	100%	1
8IRF_SQD_b_620	26%	31%	0.181	0.821	1.05	1.69	3	11	0	0	100%	1
8IRF_SQD_f_102	5%	32%	0.342	0.778	1.2	1.49	3	12	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.