Ligand validation:6D0N

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 6D0N 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
6D0N_DMU_B_502	43%	90%	0.18	0.903	0.14	0.46	-	1	0	0	100%	1
6D0N_DMU_B_503	40%	98%	0.136	0.884	0.13	0.15	-	-	0	0	79%	0.7879
6D0N_DMU_A_502	11%	90%	0.347	0.869	0.14	0.46	-	-	0	0	100%	1
6D0N_DMU_B_501	8%	92%	0.351	0.83	0.13	0.39	-	-	0	0	100%	1
6D0N_DMU_A_503	8%	94%	0.272	0.745	0.14	0.3	-	-	0	0	100%	1
6D0N_DMU_A_501	4%	92%	0.31	0.69	0.13	0.4	-	-	0	0	100%	1
6D0J_DMU_B_502	49%	98%	0.103	0.888	0.13	0.16	-	-	0	0	79%	0.7879
6D0K_DMU_B_501	34%	90%	0.197	0.88	0.15	0.46	-	1	0	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
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 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.