7OS3

Crystal structure of Rhizobium etli inducible L-asparaginase ReAV solved by S-SAD (orthorhombic form START)

This is a non-PDB format compatible entry.

Functional Information from GO Data

Chain	GOid	namespace	contents
AAA	0046872	molecular_function	metal ion binding
BBB	0046872	molecular_function	metal ion binding

Functional Information from PROSITE/UniProt

site_id	PS00211
Number of Residues	15
Details	ABC_TRANSPORTER_1 ABC transporters family signature. YALGNPTRMTLARSA

Chain	Residue	Details
AAA	TYR35-ALA49

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