Ligand validation:8F4E

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
8F4E_SQD_a_614	64%	18%	0.13	0.927	1.54	1.96	7	12	0	0	100%	1
8F4E_SQD_A_614	61%	18%	0.14	0.937	1.56	1.93	8	13	0	0	96%	0.963
8F4E_SQD_L_101	44%	18%	0.139	0.883	1.65	1.88	10	10	0	0	91%	0.9074
8F4E_SQD_F_102	44%	20%	0.15	0.938	1.55	1.8	7	11	0	0	67%	0.6667
8F4E_SQD_l_101	31%	21%	0.17	0.84	1.57	1.71	10	12	0	0	100%	1
8F4E_SQD_f_101	26%	18%	0.197	0.883	1.69	1.85	10	12	0	0	76%	0.7593
8F4E_SQD_A_615	25%	25%	0.176	0.863	1.74	1.31	5	3	0	0	72%	0.7222
8F4E_SQD_a_615	16%	24%	0.173	0.805	1.72	1.41	6	5	0	0	67%	0.6667
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.