Ligand validation:3FYI

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3FYI 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
3FYI_DMU_A_573	82%	62%	0.088	0.942	0.5	0.96	-	3	0	0	100%	1
3FYI_DMU_B_288	38%	67%	0.168	0.871	0.54	0.72	-	-	1	0	100%	1
3FYI_DMU_C_1005	30%	62%	0.205	0.866	0.6	0.85	1	-	2	0	100%	0.75
3FYI_DMU_A_574	28%	62%	0.181	0.833	0.58	0.85	1	2	0	0	100%	1
3FYI_DMU_D_1003	27%	70%	0.188	0.836	0.53	0.62	-	-	1	0	100%	1
3FYI_DMU_A_575	26%	62%	0.152	0.854	0.6	0.86	1	1	0	0	67%	0.6667
3FYI_DMU_A_576	24%	65%	0.194	0.825	0.59	0.74	-	-	1	0	100%	0.75
3FYI_DMU_B_11	10%	68%	0.221	0.786	0.5	0.71	-	-	0	0	70%	0.5227
3FYI_DMU_C_1002	4%	69%	0.222	0.658	0.52	0.66	-	1	0	0	70%	0.5227
3FYI_DMU_D_1011	2%	64%	0.478	0.787	0.51	0.85	-	-	0	0	70%	0.3485
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
3OMN_DMU_B_1	78%	64%	0.092	0.935	0.49	0.89	-	2	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.