Ligand validation:4DXS

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 4DXS 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
4DXS_DMU_A_801	13%	26%	0.24	0.821	1.12	2.01	1	13	0	2	76%	0.7576
4DXR_DMU_A_801	51%	23%	0.121	0.919	1.18	2.17	3	11	0	2	76%	0.7576
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
7VU0_DMU_A_501	84%	35%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.