Ligand validation:8F4F

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
8F4F_SQD_a_612	57%	20%	0.143	0.918	1.58	1.81	7	9	0	0	100%	1
8F4F_SQD_A_613	51%	17%	0.173	0.936	1.55	2.01	7	12	0	0	96%	0.963
8F4F_SQD_B_623	46%	23%	0.163	0.899	1.55	1.61	11	9	0	0	100%	1
8F4F_SQD_D_408	35%	19%	0.173	0.922	1.51	1.9	6	11	0	0	67%	0.6667
8F4F_SQD_b_620	29%	18%	0.178	0.85	1.63	1.93	10	11	0	0	91%	0.9074
8F4F_SQD_f_102	22%	19%	0.193	0.854	1.64	1.78	7	10	0	0	76%	0.7593
8F4F_SQD_A_615	21%	30%	0.208	0.868	1.7	1.13	5	2	0	0	72%	0.7222
8F4F_SQD_a_613	11%	25%	0.2	0.778	1.68	1.36	5	2	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.