Ligand validation:8F4C

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
8F4C_SQD_A_614	61%	18%	0.143	0.937	1.54	1.96	7	11	0	0	96%	0.963
8F4C_SQD_a_613	57%	20%	0.152	0.928	1.54	1.85	5	12	0	0	100%	1
8F4C_SQD_D_409	45%	7%	0.142	0.935	1.5	3.18	5	12	0	0	67%	0.6667
8F4C_SQD_b_620	37%	19%	0.151	0.866	1.62	1.8	10	11	0	0	91%	0.9074
8F4C_SQD_B_623	37%	22%	0.165	0.86	1.56	1.67	9	10	0	0	100%	1
8F4C_SQD_A_615	32%	27%	0.156	0.878	1.71	1.25	5	3	0	0	72%	0.7222
8F4C_SQD_f_102	25%	19%	0.182	0.863	1.67	1.77	8	12	0	0	76%	0.7593
8F4C_SQD_a_614	16%	24%	0.163	0.787	1.64	1.49	5	6	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%	30%	0.084	0.954	0.94	1.81	3	13	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.