Ligand validation:8GVM

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 8GVM 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
8GVM_DMU_M_101	63%	53%	0.119	0.913	0.45	1.35	-	4	1	0	100%	1
8GVM_DMU_Z_101	40%	66%	0.16	0.868	0.44	0.86	-	1	1	0	100%	1
8GVM_DMU_P_307	24%	34%	0.212	0.84	0.63	1.94	-	10	4	0	100%	1
8GVM_DMU_P_308	22%	57%	0.236	0.852	0.65	0.98	1	1	1	0	100%	1
8GVM_DMU_C_310	19%	62%	0.165	0.822	0.46	0.97	-	1	0	0	67%	1
8GVM_DMU_C_309	13%	39%	0.269	0.815	0.69	1.66	1	8	3	0	100%	1
8GVM_DMU_P_306	6%	59%	0.305	0.739	0.67	0.88	1	2	7	0	100%	1
8GVM_DMU_L_102	5%	31%	0.25	0.676	0.91	1.83	-	12	4	0	91%	1
8GVM_DMU_C_302	2%	39%	0.367	0.651	0.69	1.66	-	8	8	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.