Ligand validation:5U4X

SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 5U4X 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
5U4X_SAH_C_501	92%	26%	0.088	0.979	1.28	1.73	4	6	0	0	100%	1
5U4X_SAH_A_501	83%	34%	0.109	0.969	1.06	1.55	3	6	0	0	100%	1
5U4X_SAH_B_501	75%	39%	0.12	0.952	0.99	1.37	2	3	0	0	100%	1
5U4X_SAH_D_501	69%	38%	0.133	0.947	1.06	1.37	2	4	0	0	100%	1
5IH3_SAH_C_501	97%	58%	0.066	0.979	0.66	0.95	-	2	0	0	100%	1
6ARJ_SAH_B_501	95%	39%	0.075	0.98	0.78	1.57	-	4	0	0	100%	1
6ARV_SAH_D_501	93%	37%	0.082	0.976	1.08	1.37	2	3	0	0	100%	1
3B3F_SAH_D_481	85%	19%	0.092	0.957	1.27	2.18	3	6	0	0	100%	1
5LV3_SAH_D_501	82%	30%	0.094	0.948	1.21	1.58	3	3	0	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
8QXQ_SAH_A_401	100%	51%	0.028	0.994	0.84	1.04	1	2	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.