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	85%	61%	0.089	0.956	0.51	0.94	-	3	0	0	100%	1
3FYI_DMU_C_1005	34%	62%	0.161	0.845	0.6	0.83	1	-	2	0	100%	0.75
3FYI_DMU_A_574	34%	63%	0.205	0.89	0.57	0.83	1	2	0	0	100%	1
3FYI_DMU_B_288	23%	67%	0.24	0.863	0.54	0.71	-	-	1	0	100%	1
3FYI_DMU_D_1011	23%	64%	0.158	0.833	0.51	0.84	-	-	0	0	70%	0.3485
3FYI_DMU_B_11	21%	68%	0.162	0.826	0.5	0.7	-	-	0	0	70%	0.5227
3FYI_DMU_A_575	15%	61%	0.18	0.797	0.6	0.86	1	1	0	0	67%	0.6667
3FYI_DMU_A_576	14%	65%	0.241	0.79	0.59	0.73	-	-	1	0	100%	0.75
3FYI_DMU_C_1002	11%	69%	0.225	0.8	0.52	0.65	-	-	0	0	70%	0.5227
3FYI_DMU_D_1003	11%	70%	0.275	0.795	0.53	0.62	-	-	1	0	100%	1
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
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
2GSM_DMU_A_5001	75%	60%	0.108	0.943	0.5	1	-	1	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.