Ligand validation:7YQ7

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

SQD is a Ligand Of Interest in 7YQ7 designated by the Author

	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
7YQ7_SQD_A_411	72%	31%	0.121	0.945	0.94	1.78	3	10	0	0	100%	1
7YQ7_SQD_a_415	60%	28%	0.138	0.923	0.93	1.92	3	11	0	0	100%	1
7YQ7_SQD_A_415	40%	40%	0.151	0.861	1	1.33	3	8	0	0	100%	1
7YQ7_SQD_F_101	35%	26%	0.187	0.913	1.18	1.82	3	9	0	0	80%	0.7963
7YQ7_SQD_a_401	29%	42%	0.166	0.822	1.04	1.2	3	6	0	0	100%	1
7YQ7_SQD_b_601	19%	39%	0.19	0.786	1.02	1.37	4	9	0	0	100%	1
7YQ7_SQD_f_802	18%	31%	0.238	0.86	1.17	1.55	3	8	0	0	80%	0.7963
7YQ7_SQD_B_622	12%	35%	0.205	0.729	1.03	1.51	3	8	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.