Ligand validation:3WU2

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

SQD is a Ligand Of Interest in 3WU2 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
3WU2_SQD_A_412	62%	25%	0.143	0.935	0.86	2.15	2	17	0	0	100%	1
3WU2_SQD_a_416	46%	24%	0.171	0.905	0.89	2.19	2	14	0	0	100%	1
3WU2_SQD_A_418	23%	31%	0.187	0.808	1.09	1.62	2	12	0	0	100%	1
3WU2_SQD_a_401	17%	31%	0.178	0.754	1.13	1.59	2	9	0	0	100%	1
3WU2_SQD_f_102	13%	17%	0.206	0.811	2	1.61	3	5	0	0	61%	0.6111
3WU2_SQD_D_407	10%	20%	0.285	0.817	1.26	2.12	3	15	0	0	83%	0.8333
3WU2_SQD_L_103	8%	31%	0.24	0.708	1.09	1.66	2	12	0	0	100%	1
3WU2_SQD_B_621	4%	27%	0.271	0.631	1.1	1.84	4	12	0	0	100%	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
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.