6W1V | pdb_00006w1v

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

SQD is a Ligand Of Interest in 6W1V 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
6W1V_SQD_A_409	78%	25%	0.089	0.937	1.02	2.02	4	16	0	0	96%	1
6W1V_SQD_a_413	70%	29%	0.097	0.914	0.99	1.84	6	12	0	0	100%	1
6W1V_SQD_b_720	64%	24%	0.088	0.902	0.99	2.11	2	14	0	0	91%	1
6W1V_SQD_B_723	55%	33%	0.105	0.873	0.96	1.67	2	11	0	0	100%	1
6W1V_SQD_D_409	41%	27%	0.118	0.893	0.96	1.95	2	12	0	0	67%	1
6W1V_SQD_f_101	37%	28%	0.13	0.87	1.14	1.71	5	12	0	0	76%	1
6W1V_SQD_a_415	33%	37%	0.12	0.859	1.13	1.35	2	4	0	0	67%	1
6W1V_SQD_A_412	33%	44%	0.131	0.857	1.06	1.12	3	3	0	0	72%	1
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
6JLJ_SQD_a_414	85%	35%	0.081	0.944	0.97	1.59	3	13	2	0	100%	1
6JLO_SQD_a_413	81%	36%	0.083	0.934	0.96	1.56	3	12	2	0	100%	1
6JLM_SQD_a_410	80%	33%	0.085	0.933	0.98	1.64	3	11	7	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.