Ligand validation:3FYE

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3FYE 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
3FYE_DMU_A_574	73%	59%	0.115	0.942	0.52	1.01	-	3	0	0	100%	1
3FYE_DMU_B_288	60%	67%	0.136	0.921	0.57	0.69	-	-	0	0	100%	1
3FYE_DMU_C_1005	45%	62%	0.146	0.876	0.59	0.83	-	1	1	0	100%	0.75
3FYE_DMU_A_575	26%	59%	0.238	0.883	0.58	0.96	1	3	0	0	100%	1
3FYE_DMU_B_11	24%	65%	0.166	0.849	0.5	0.83	-	-	0	0	70%	0.5227
3FYE_DMU_D_1011	24%	64%	0.181	0.863	0.51	0.83	-	-	0	0	70%	0.3485
3FYE_DMU_A_577	23%	59%	0.187	0.809	0.6	0.93	1	1	2	0	100%	0.75
3FYE_DMU_D_1003	15%	70%	0.245	0.805	0.56	0.59	-	-	1	0	100%	1
3FYE_DMU_A_576	10%	60%	0.19	0.752	0.57	0.93	-	2	0	0	67%	0.6667
3FYE_DMU_C_1002	9%	69%	0.25	0.792	0.51	0.65	-	-	0	0	70%	0.5227
6PW0_DMU_A_608	86%	26%	0.098	0.967	1.89	1.24	9	4	1	0	100%	1
6PW1_DMU_A_612	86%	28%	0.087	0.955	1.78	1.24	9	5	0	0	100%	1
3FYI_DMU_A_573	85%	61%	0.089	0.956	0.51	0.94	-	3	0	0	100%	1
3OMI_DMU_B_301	85%	65%	0.096	0.96	0.45	0.88	-	2	0	0	100%	1
3OMA_DMU_B_1	82%	55%	0.109	0.964	0.59	1.15	-	3	0	0	100%	1
7VU0_DMU_A_501	84%	35%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
7COH_DMU_A_526	82%	45%	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 R01GM133198.