Ligand validation:4H13

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

SQD is a Ligand Of Interest in 4H13 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
4H13_SQD_D_201	0%	5%	0.613	0.61	3.21	2.21	17	13	2	2	98%	0.9815
4PV1_SQD_D_202	30%	39%	0.163	0.823	0.96	1.41	3	9	1	0	100%	0.4444
2E76_SQD_D_201	11%	1%	0.274	0.787	2.93	5.06	25	31	9	3	100%	1
2E75_SQD_D_201	7%	1%	0.411	0.874	2.69	4.75	25	35	10	3	100%	1
2E74_SQD_D_201	7%	1%	0.306	0.758	3.24	4.54	23	23	0	1	100%	1
4H0L_SQD_D_201	1%	4%	0.549	0.739	3.21	2.46	17	18	17	3	98%	0.9815
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

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.