Ligand validation:7RC3

SAH: S-ADENOSYL-L-HOMOCYSTEINE

	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
7RC3_SAH_A_405	89%	26%	0.082	0.962	1.27	1.73	2	3	0	0	100%	1
7RC6_SAH_C_101	97%	19%	0.054	0.971	1.32	2.09	3	2	0	0	100%	1
7RC4_SAH_A_401	96%	24%	0.06	0.967	1.31	1.78	2	4	0	0	100%	1
7RC2_SAH_A_401	93%	26%	0.077	0.97	1.25	1.72	2	2	0	0	100%	1
7RC5_SAH_A_401	89%	25%	0.078	0.958	1.16	1.86	2	6	1	0	100%	1
2OB2_SAH_A_1801	100%	22%	0.023	0.994	1.25	1.94	3	4	0	0	100%	1
2BB3_SAH_B_203	100%	9%	0.027	0.993	2.32	2.18	9	6	4	0	100%	1
3LGA_SAH_B_301	100%	22%	0.027	0.994	1.32	1.89	2	3	0	0	100%	1
4QPP_SAH_A_1000	100%	37%	0.025	0.995	0.99	1.46	2	4	0	0	100%	1
6U8W_SAH_A_901	100%	22%	0.028	0.995	1.23	1.96	3	4	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.