Ligand validation:7B7Q

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
7B7Q_TAM_A_5004	1%	67%	0.226	0.425	0.38	0.89	-	1	3	0	100%	0.84
7B95_TAM_A_1013	47%	2%	0.17	0.911	0.79	5.54	-	7	10	0	100%	0.86
3WL4_TAM_B_308	100%	3%	0.037	0.99	1.72	4.33	1	9	9	0	100%	0.33
2R4J_TAM_B_812	98%	16%	0.065	0.987	1.04	2.58	-	7	7	0	100%	1
3TBC_TAM_C_350	70%	55%	0.139	0.958	0.66	1.07	-	-	9	0	100%	1
4AHT_TAM_B_1217	59%	3%	0.131	0.913	1.49	4.51	2	6	10	0	100%	1
2XWC_TAM_A_1321	58%	71%	0.142	0.92	0.55	0.58	-	-	2	0	100%	0.33

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.