Ligand validation:4TNI

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

SQD is a Ligand Of Interest in 4TNI 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
4TNI_SQD_A_413	9%	38%	0.376	0.873	0.95	1.54	4	9	0	0	100%	1
4TNI_SQD_A_412	9%	34%	0.304	0.806	0.96	1.73	4	10	0	0	94%	0.9444
4TNI_SQD_a_415	8%	34%	0.304	0.789	0.97	1.74	4	10	0	0	94%	0.9444
4TNI_SQD_B_622	4%	32%	0.427	0.847	1.05	1.74	4	11	0	0	80%	0.7963
4TNI_SQD_b_602	4%	32%	0.406	0.795	1.02	1.77	4	10	0	0	87%	0.8704
4TNI_SQD_f_103	1%	35%	0.596	0.856	1.03	1.64	4	10	0	0	83%	0.8333
4TNI_SQD_a_401	1%	38%	0.624	0.837	0.95	1.55	3	10	0	0	100%	1
4TNI_SQD_B_626	1%	33%	0.531	0.745	1.01	1.75	5	10	0	0	87%	0.8704
4TNI_SQD_F_103	1%	35%	0.647	0.812	1.03	1.64	4	10	0	0	83%	0.8333
4TNI_SQD_d_403	0%	32%	0.831	0.667	1.05	1.76	4	11	0	0	80%	0.7963
5V2C_SQD_a_413	94%	24%	0.075	0.976	1.12	2.14	4	12	0	0	100%	1
6DHE_SQD_A_412	77%	23%	0.113	0.961	1.05	2.27	5	14	0	0	96%	0.963
8IRC_SQD_a_411	77%	32%	0.119	0.96	0.96	1.83	3	13	0	0	100%	1
8IR5_SQD_a_411	75%	33%	0.123	0.958	0.95	1.77	3	13	0	0	100%	1
8IRF_SQD_a_410	75%	32%	0.125	0.96	0.96	1.83	3	13	0	0	100%	0.49
8IR8_SQD_a_409	75%	33%	0.126	0.96	0.95	1.77	3	13	0	0	100%	0.4

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 R01GM133198.