Ligand validation:8GCQ

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 8GCQ designated by the Author

	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
8GCQ_DMU_M_101	60%	42%	0.141	0.925	0.67	1.54	-	8	1	2	100%	1
8GCQ_DMU_C_309	12%	41%	0.265	0.79	0.92	1.38	1	7	4	2	100%	1
8GCQ_DMU_Q_201	7%	53%	0.271	0.729	0.65	1.14	1	5	0	2	100%	1
8GCQ_DMU_P_302	6%	50%	0.304	0.733	0.63	1.28	1	6	0	2	100%	1
8GCQ_DMU_C_310	3%	45%	0.36	0.676	0.83	1.28	1	6	1	2	100%	1
8GCQ_DMU_G_101	1%	50%	0.35	0.538	0.83	1.09	1	3	0	2	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
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
6CI0_DMU_A_602	82%	27%	0.092	0.947	1.91	1.06	10	3	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.