3A5A
Crystal structure of a hemoglobin component V from Propsilocerus akamusi (pH5.6 coordinates)
Functional Information from GO Data
Functional Information from PDB Data
site_id | AC1 |
Number of Residues | 18 |
Details | BINDING SITE FOR RESIDUE HEM A 153 |
Chain | Residue |
A | TYR35 |
A | MET94 |
A | PRO97 |
A | HIS98 |
A | ARG101 |
A | ILE103 |
A | TYR108 |
A | HOH218 |
A | HOH218 |
A | HOH411 |
A | ASN42 |
A | LYS45 |
A | PHE46 |
A | GLU47 |
A | THR48 |
A | THR48 |
A | ARG69 |
A | ILE73 |