Ligand validation:9DGW

SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 9DGW designated by the Author

	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
9DGW_SAM_A_403	70%	54%	0.1	0.915	0.78	1	1	1	0	0	100%	1
9DGW_SAM_B_402	57%	58%	0.115	0.888	0.86	0.77	1	-	0	0	100%	1
9DGW_SAM_C_401	11%	48%	0.216	0.727	0.89	1.11	1	2	1	0	100%	1
9DFW_SAM_B_402	97%	53%	0.054	0.966	0.62	1.19	-	2	0	0	100%	1
1RJD_SAM_A_801	100%	26%	0.02	0.996	1.16	1.8	2	2	0	0	100%	1
3G88_SAM_A_303	100%	29%	0.02	0.996	1.21	1.63	3	2	0	0	100%	1
3G89_SAM_A_303	100%	32%	0.023	0.995	1.43	1.29	4	1	0	0	100%	1
2P02_SAM_A_2	100%	41%	0.038	0.988	0.67	1.61	-	3	0	0	100%	1
8XAM_SAM_B_402	100%	44%	0.041	0.984	0.88	1.26	-	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.