Ligand validation:6PW1

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
6PW1_DMU_A_612	71%	26%	0.104	0.924	1.77	1.26	8	4	0	0	100%	1
6PW1_DMU_A_613	38%	21%	0.126	0.824	1.93	1.4	10	6	0	0	100%	1
6PW1_DMU_B_302	32%	22%	0.142	0.831	1.97	1.27	12	4	3	0	91%	0.9091
6PW1_DMU_A_614	20%	14%	0.17	0.768	1.91	1.91	12	11	3	0	100%	1
6PW1_DMU_A_611	18%	22%	0.167	0.753	1.95	1.28	13	4	1	0	100%	1
6PW1_DMU_C_603	13%	29%	0.175	0.771	1.83	1.04	6	2	0	0	70%	0.697
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	0	100%	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
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
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.