Ligand validation:5H2F

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

SQD is a Ligand Of Interest in 5H2F 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
5H2F_SQD_C_501	67%	28%	0.13	0.94	1.04	1.95	3	14	0	0	100%	1
5H2F_SQD_a_414	58%	27%	0.136	0.914	1.09	2	3	12	0	0	100%	1
5H2F_SQD_a_418	39%	35%	0.155	0.872	1.16	1.47	3	8	0	0	94%	0.9444
5H2F_SQD_A_413	23%	32%	0.201	0.842	1.08	1.74	3	9	0	0	91%	0.9074
5H2F_SQD_b_621	21%	37%	0.175	0.839	1.04	1.5	2	8	0	0	70%	0.7037
5H2F_SQD_f_101	12%	21%	0.217	0.878	2.23	1.26	1	2	0	0	26%	0.2593
5H2F_SQD_D_408	8%	30%	0.302	0.893	0.97	1.93	2	7	0	0	37%	0.3704
5H2F_SQD_l_101	7%	36%	0.247	0.704	1.12	1.47	4	8	0	0	100%	1
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.