Ligand validation:6PW0

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
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	0	100%	1
6PW0_DMU_A_607	49%	24%	0.125	0.87	1.92	1.23	12	3	0	0	100%	1
6PW0_DMU_A_604	46%	24%	0.137	0.872	1.95	1.2	12	4	1	0	100%	1
6PW0_DMU_B_301	29%	25%	0.145	0.82	2.01	1.06	13	2	2	0	91%	0.9091
6PW0_DMU_A_605	26%	24%	0.189	0.828	1.94	1.2	12	5	3	0	100%	0.761
6PW0_DMU_C_605	23%	19%	0.199	0.824	1.99	1.46	13	6	2	0	100%	0.851
6PW0_DMU_A_606	18%	20%	0.221	0.807	1.92	1.48	12	9	0	0	100%	0.716
6PW0_DMU_D_301	13%	19%	0.202	0.797	2.06	1.41	12	6	1	0	70%	0.5283
6PW0_DMU_C_604	9%	25%	0.152	0.699	2.08	1.01	13	2	0	0	70%	0.6078
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
3OM3_DMU_B_1	82%	56%	0.096	0.951	0.59	1.1	1	3	0	0	100%	1
3FYI_DMU_A_573	82%	62%	0.088	0.942	0.5	0.96	-	3	0	0	100%	1
3OMN_DMU_B_1	78%	64%	0.092	0.935	0.49	0.89	-	2	0	0	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
7COH_DMU_A_526	82%	44%	0.09	0.946	1.05	1.12	2	2	1	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.