Ligand validation:7TIH

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
7TIH_DMU_D_208	23%	14%	0.23	0.85	1.07	2.75	3	8	3	0	100%	1
7TIH_DMU_Q_206	13%	43%	0.275	0.814	1.02	1.19	1	6	2	0	100%	1
7TIH_DMU_P_303	9%	22%	0.314	0.806	1.7	1.53	8	9	0	0	100%	1
7TIH_DMU_C_312	4%	36%	0.349	0.717	1.19	1.31	3	6	2	0	100%	1
7TIH_DMU_C_311	3%	14%	0.271	0.623	2.09	1.76	8	9	1	0	100%	1
7TIH_DMU_G_101	0%	9%	0.466	0.409	2.39	2.03	9	10	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
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.