Ligand validation:5V9I

SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5V9I 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
5V9I_SAM_B_1505	84%	54%	0.086	0.947	0.87	0.9	1	1	0	0	100%	1
5V9I_SAM_D_1505	79%	54%	0.098	0.944	0.86	0.92	-	1	0	0	100%	1
5V9I_SAM_C_1505	78%	56%	0.096	0.937	0.85	0.86	-	1	0	0	100%	1
5V9I_SAM_A_1505	62%	56%	0.107	0.898	0.76	0.94	-	1	0	0	100%	1
5JIY_SAM_A_1205	99%	24%	0.049	0.978	1.21	1.88	2	7	0	0	100%	1
5JHN_SAM_A_1205	95%	23%	0.07	0.973	1.4	1.76	3	5	0	0	100%	1
5VSC_SAM_B_1505	94%	45%	0.067	0.967	0.94	1.17	2	2	0	0	100%	1
5VSE_SAM_B_1505	94%	44%	0.067	0.967	0.94	1.22	1	3	1	0	100%	1
7DCF_SAM_B_1505	94%	56%	0.078	0.976	0.77	0.93	-	2	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.