Ligand validation:6IX5

SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 6IX5 designated by the RCSB

	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
6IX5_SAM_A_401	95%	29%	0.069	0.973	1.12	1.69	3	4	0	0	100%	0.94
6IX5_SAM_B_401	90%	26%	0.092	0.976	1.25	1.73	2	6	0	0	100%	0.95
6IX8_SAM_B_401	94%	29%	0.076	0.973	1.16	1.66	2	8	0	0	100%	0.96
6INW_SAM_B_401	93%	30%	0.072	0.965	1.22	1.55	3	3	0	0	100%	1
5ZZD_SAM_A_401	91%	59%	0.072	0.957	0.69	0.86	-	1	0	0	100%	1
6IX9_SAM_A_401	90%	31%	0.068	0.951	1.18	1.57	1	2	0	0	100%	1
6J1O_SAM_B_401	89%	25%	0.079	0.957	1.27	1.79	3	3	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
5LSA_SAM_A_303	100%	33%	0.046	0.986	0.91	1.73	-	4	2	0	100%	1
8QE3_SAM_A_402	99%	62%	0.047	0.984	0.6	0.84	-	2	0	0	100%	1
4IV0_SAM_B_302	99%	37%	0.051	0.986	1.1	1.37	2	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.