Ligand validation:7TIE

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

	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
7TIE_DMU_M_102	27%	21%	0.224	0.87	1.62	1.69	5	9	0	0	100%	1
7TIE_DMU_C_311	20%	12%	0.239	0.841	1.89	2.16	8	12	0	0	100%	1
7TIE_DMU_G_104	11%	19%	0.225	0.747	1.7	1.77	7	15	0	0	100%	1
7TIE_DMU_Z_101	8%	37%	0.28	0.76	0.99	1.46	2	9	4	0	100%	1
7TIE_DMU_P_302	8%	35%	0.329	0.803	0.91	1.65	3	8	0	0	100%	1
7TIE_DMU_G_101	0%	12%	0.503	0.21	2.13	2	7	11	0	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.