Ligand validation:7VU1

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7VU1 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
7VU1_DMU_B_502	77%	32%	0.091	0.953	1.54	1.15	6	4	0	0	88%	0.8788
7VU1_DMU_A_502	66%	31%	0.102	0.928	1.57	1.19	6	4	0	0	88%	0.8788
7VU1_DMU_B_501	41%	30%	0.125	0.886	1.64	1.15	7	2	0	0	73%	0.7273
7VU1_DMU_A_501	37%	36%	0.134	0.886	1.65	0.9	5	1	0	0	70%	0.697
7VU1_DMU_B_503	6%	28%	0.238	0.707	1.66	1.22	6	4	2	0	82%	0.8182
7VU1_DMU_A_503	4%	33%	0.295	0.698	1.65	1.04	6	1	0	0	85%	0.8485
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	0	100%	1
2GSM_DMU_A_5001	83%	60%	0.085	0.942	0.5	1.02	-	1	0	0	100%	1
7COH_DMU_A_526	82%	44%	0.09	0.946	1.05	1.12	2	2	1	0	100%	1
6CI0_DMU_A_602	82%	27%	0.092	0.947	1.91	1.06	10	3	0	0	100%	1
3OM3_DMU_B_1	82%	56%	0.096	0.951	0.59	1.1	1	3	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.