Ligand validation:3DTU

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3DTU 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
3DTU_DMU_A_567	43%	66%	0.148	0.869	0.55	0.76	-	1	2	0	100%	1
3DTU_DMU_C_568	37%	64%	0.149	0.846	0.59	0.8	1	1	0	0	100%	1
3DTU_DMU_A_1005	32%	67%	0.168	0.84	0.6	0.67	-	-	1	0	100%	0.75
3DTU_DMU_A_1004	17%	60%	0.203	0.845	0.62	0.89	1	1	3	0	67%	0.5
3DTU_DMU_D_11	16%	64%	0.232	0.799	0.57	0.79	-	1	0	0	100%	0.75
3DTU_DMU_C_567	10%	64%	0.219	0.728	0.65	0.74	1	1	1	0	100%	1
3DTU_DMU_B_1011	2%	67%	0.363	0.718	0.5	0.75	-	-	0	0	70%	0.3485
3DTU_DMU_B_1003	2%	69%	0.416	0.712	0.56	0.64	-	-	0	0	70%	0.3336
3DTU_DMU_A_1002	1%	64%	0.453	0.745	0.56	0.82	-	-	0	0	67%	0.3333
6PW0_DMU_A_608	86%	24%	0.098	0.967	1.89	1.24	9	4	1	0	100%	1
3OMI_DMU_B_301	85%	65%	0.096	0.96	0.44	0.9	-	2	0	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
3FYI_DMU_A_573	82%	62%	0.088	0.942	0.5	0.96	-	3	0	0	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
7COH_DMU_A_526	82%	44%	0.09	0.946	1.05	1.12	2	2	1	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.