Ligand validation:3WMG

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 3WMG 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
3WMG_DMU_A_801	11%	67%	0.258	0.815	0.52	0.72	-	1	0	0	79%	0.7879
3WMG_DMU_B_101	5%	63%	0.347	0.778	0.54	0.85	1	-	0	0	85%	0.8485
3WMG_DMU_A_803	5%	89%	0.277	0.824	0.3	0.35	-	-	1	0	18%	18.18
3WMG_DMU_A_802	3%	88%	0.292	0.782	0.28	0.39	-	-	0	0	24%	0.2424
3WMG_DMU_A_804	3%	47%	0.264	0.646	0.66	1.38	-	4	0	0	70%	0.697
7DQV_DMU_A_802	52%	37%	0.142	0.898	1.54	1.01	6	1	0	0	100%	1
6A6M_DMU_A_803	41%	37%	0.166	0.88	0.85	1.7	1	9	1	0	100%	1
6A6N_DMU_A_802	19%	41%	0.164	0.809	0.8	1.55	2	7	0	0	70%	0.697
3WMF_DMU_A_801	12%	37%	0.194	0.778	1.44	1.13	4	4	0	0	70%	0.697
3WME_DMU_A_801	10%	36%	0.221	0.776	1.52	1.11	4	2	0	0	70%	0.697
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.