Ligand validation:5Z84

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 5Z84 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
5Z84_DMU_M_101	72%	45%	0.115	0.938	0.71	1.41	-	6	1	0	100%	1
5Z84_DMU_Z_102	43%	46%	0.155	0.878	0.75	1.33	1	5	0	0	100%	1
5Z84_DMU_P_308	25%	26%	0.202	0.837	0.75	2.19	-	13	1	0	100%	1
5Z84_DMU_P_309	21%	44%	0.232	0.84	0.89	1.26	1	3	1	0	100%	1
5Z84_DMU_C_310	14%	26%	0.26	0.807	0.87	2.11	1	9	8	0	100%	1
5Z84_DMU_P_306	8%	38%	0.29	0.765	1.02	1.38	1	3	18	0	100%	1
5Z84_DMU_C_311	4%	15%	0.222	0.61	1.43	2.32	3	11	1	0	100%	1
5Z84_DMU_L_102	4%	32%	0.254	0.626	0.96	1.73	1	11	6	0	100%	1
5Z84_DMU_C_302	3%	32%	0.335	0.665	0.94	1.73	-	14	13	0	100%	1
9IKG_DMU_M_101	94%	48%	0.067	0.964	1.01	1	2	3	0	0	100%	1
9IKH_DMU_M_101	92%	46%	0.071	0.961	1.07	1	2	4	0	0	100%	1
9KUK_DMU_M_101	89%	43%	0.08	0.959	1.14	1.07	3	3	0	0	100%	1
9KUM_DMU_M_101	89%	46%	0.077	0.955	1.13	0.98	2	2	0	0	100%	1
9KUL_DMU_M_101	89%	45%	0.081	0.959	1.11	1.02	3	3	0	0	100%	1
8TGY_DMU_C_501	99%	24%	0.049	0.984	1.4	1.71	6	8	4	0	100%	1
3CBA_DMU_H_509	98%	54%	0.053	0.977	0.7	1.06	1	5	4	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 R01GM157729.