Ligand validation:2R4J

TAM: TRIS(HYDROXYETHYL)AMINOMETHANE

	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
2R4J_TAM_B_812	98%	16%	0.065	0.987	1.04	2.58	-	7	7	0	100%	1
2QCU_TAM_A_805	10%	69%	0.283	0.786	0.55	0.64	-	-	11	0	100%	1
3WL4_TAM_B_308	100%	3%	0.037	0.99	1.72	4.33	1	9	1	0	100%	0.33
4AHT_TAM_B_1217	59%	3%	0.131	0.913	1.49	4.51	2	6	6	0	100%	1
2C4K_TAM_B_1353	55%	57%	0.146	0.915	0.6	1.06	-	1	10	0	100%	1
7O25_TAM_A_413	54%	40%	0.094	0.908	0.86	1.46	-	2	5	0	73%	0.7273
4AH9_TAM_B_1220	54%	11%	0.128	0.893	1.29	2.83	1	5	5	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.