Ligand validation:8IRH

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
8IRH_SQD_a_411	74%	29%	0.127	0.958	0.96	1.83	3	13	0	0	100%	0.49
8IRH_SQD_A_411	70%	29%	0.128	0.945	0.93	1.88	3	10	0	0	100%	0.49
8IRH_SQD_X_101	39%	21%	0.177	0.921	1.21	2.08	4	14	0	0	80%	0.7963
8IRH_SQD_A_413	30%	39%	0.178	0.843	1.03	1.35	3	8	0	0	100%	1
8IRH_SQD_B_620	28%	28%	0.168	0.821	1.08	1.78	4	12	0	0	100%	1
8IRH_SQD_a_413	25%	41%	0.202	0.834	1.05	1.23	4	8	0	0	100%	1
8IRH_SQD_L_102	22%	30%	0.181	0.799	1.05	1.72	3	10	0	0	100%	1
8IRH_SQD_f_101	5%	34%	0.338	0.779	1.19	1.41	3	9	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.