Ligand validation:5XDQ

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 5XDQ 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
5XDQ_DMU_M_101	60%	65%	0.115	0.901	0.44	0.88	-	1	0	0	100%	1
5XDQ_DMU_Z_101	28%	68%	0.204	0.857	0.45	0.78	-	-	1	0	100%	1
5XDQ_DMU_C_312	6%	64%	0.23	0.659	0.49	0.87	-	2	0	0	100%	1
5XDQ_DMU_W_104	1%	66%	0.43	0.604	0.55	0.75	1	1	14	0	100%	1
5XDQ_DMU_C_313	0%	62%	0.523	0.549	0.53	0.9	1	2	10	0	100%	1
5XDQ_DMU_P_313	0%	55%	0.322	0.281	0.54	1.17	-	5	0	0	100%	1
8H8S_DMU_M_101	77%	49%	0.095	0.935	0.98	0.98	2	3	0	0	100%	1
5ZCP_DMU_M_101	77%	40%	0.083	0.921	0.9	1.44	1	6	0	0	100%	1
7CP5_DMU_M_101	77%	52%	0.096	0.934	0.57	1.28	-	4	2	0	100%	1
5ZCO_DMU_M_101	73%	42%	0.108	0.934	0.82	1.43	1	8	0	0	100%	1
5Z84_DMU_M_101	72%	45%	0.115	0.938	0.71	1.41	-	6	1	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
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	0	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	1
2GSM_DMU_A_5001	83%	60%	0.085	0.942	0.5	1.02	-	1	0	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.