Ligand validation:2AXT

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

SQD is a Ligand Of Interest in 2AXT designated by the RCSB

	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
2AXT_SQD_A_568	53%	6%	0.093	0.851	2.59	2.55	31	18	0	0	100%	1
2AXT_SQD_d_5358	45%	6%	0.103	0.834	2.58	2.53	29	18	0	0	100%	1
2AXT_SQD_t_213	43%	5%	0.101	0.847	2.81	2.49	23	14	0	0	87%	0.8704
2AXT_SQD_L_5213	38%	5%	0.1	0.823	2.81	2.42	24	12	0	0	87%	0.8704
2AXT_SQD_A_5212	18%	4%	0.106	0.783	2.85	2.65	13	11	0	0	48%	0.4815
2AXT_SQD_a_212	18%	4%	0.099	0.774	3.09	2.73	13	13	0	0	48%	0.4815
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.