Ligand validation:4FBY

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

SQD is a Ligand Of Interest in 4FBY 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
4FBY_SQD_A_409	6%	33%	0.355	0.796	1.21	1.44	4	9	0	0	94%	1
4FBY_SQD_G_401	6%	42%	0.374	0.8	1.18	1.06	4	4	0	0	100%	1
4FBY_SQD_G_410	4%	32%	0.386	0.77	1.21	1.46	4	9	0	0	94%	1
4FBY_SQD_B_627	2%	31%	0.414	0.68	1.28	1.47	5	9	0	0	87%	1
4FBY_SQD_N_601	2%	29%	0.44	0.701	1.28	1.54	5	10	0	0	87%	1
4FBY_SQD_S_102	1%	36%	0.579	0.816	1.31	1.22	5	7	0	0	83%	1
4FBY_SQD_B_624	1%	30%	0.449	0.677	1.34	1.45	5	7	0	0	80%	1
4FBY_SQD_F_101	1%	36%	0.608	0.767	1.3	1.22	4	8	0	0	83%	1
4FBY_SQD_A_414	0%	42%	0.571	0.627	1.17	1.08	4	4	0	0	100%	1
4FBY_SQD_Q_408	0%	30%	0.595	0.638	1.35	1.45	5	6	0	0	80%	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
5B66_SQD_a_409	79%	23%	0.091	0.936	1.01	2.11	4	11	0	0	100%	1
3WU2_SQD_A_412	78%	25%	0.089	0.932	0.86	2.15	2	17	0	0	100%	1
6W1V_SQD_A_409	78%	25%	0.089	0.937	1.02	2.02	4	16	0	0	96%	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.