Iron in PDB 1vrf: Solution Structure of Component IV Glycera Dibranchiata Monomeric Hemoglobin-Co

The binding sites of Iron atom in the Solution Structure of Component IV Glycera Dibranchiata Monomeric Hemoglobin-Co (pdb code 1vrf). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Solution Structure of Component IV Glycera Dibranchiata Monomeric Hemoglobin-Co, PDB code: 1vrf:

Iron binding site 1 out of 1 in the Solution Structure of Component IV Glycera Dibranchiata Monomeric Hemoglobin-Co


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Solution Structure of Component IV Glycera Dibranchiata Monomeric Hemoglobin-Co within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe148 b:0.2 occ:1.00 FE A:HEM148 0.0 0.2 1.0 C A:CMO149 1.9 0.2 1.0 NB A:HEM148 2.0 0.1 1.0 NA A:HEM148 2.0 0.2 1.0 ND A:HEM148 2.0 0.2 1.0 NC A:HEM148 2.0 0.2 1.0 NE2 A:HIS90 2.2 0.2 1.0 C1B A:HEM148 3.0 0.1 1.0 C1A A:HEM148 3.0 0.2 1.0 C4B A:HEM148 3.0 0.1 1.0 C1D A:HEM148 3.0 0.2 1.0 C4A A:HEM148 3.0 0.2 1.0 C1C A:HEM148 3.0 0.2 1.0 C4D A:HEM148 3.0 0.2 1.0 C4C A:HEM148 3.0 0.2 1.0 O A:CMO149 3.0 0.2 1.0 CE1 A:HIS90 3.1 0.3 1.0 HE1 A:HIS90 3.3 0.3 1.0 CD2 A:HIS90 3.3 0.2 1.0 CHA A:HEM148 3.4 0.2 1.0 CHB A:HEM148 3.4 0.2 1.0 CHC A:HEM148 3.4 0.1 1.0 CHD A:HEM148 3.4 0.2 1.0 HE2 A:TYR93 3.4 2.5 1.0 HD2 A:HIS90 3.6 0.3 1.0 HG21 A:VAL62 3.6 1.0 1.0 HD22 A:LEU58 4.2 1.0 1.0 C2B A:HEM148 4.2 0.2 1.0 C3A A:HEM148 4.2 0.2 1.0 C3D A:HEM148 4.2 0.2 1.0 C2A A:HEM148 4.2 0.2 1.0 C2D A:HEM148 4.2 0.2 1.0 C3B A:HEM148 4.2 0.2 1.0 C3C A:HEM148 4.2 0.2 1.0 C2C A:HEM148 4.2 0.2 1.0 ND1 A:HIS90 4.3 0.3 1.0 HG12 A:VAL62 4.4 1.1 1.0 CG A:HIS90 4.4 0.2 1.0 CE2 A:TYR93 4.5 1.7 1.0 HHA A:HEM148 4.5 0.2 1.0 HHB A:HEM148 4.5 0.2 1.0 HHC A:HEM148 4.5 0.2 1.0 HHD A:HEM148 4.5 0.2 1.0 OH A:TYR93 4.6 1.8 1.0 HD21 A:LEU58 4.6 1.2 1.0 CG2 A:VAL62 4.7 0.3 1.0 HZ A:PHE31 4.7 0.6 1.0 HD11 A:LEU58 4.8 1.0 1.0 HZ A:PHE103 4.8 0.3 1.0 HE2 A:PHE45 4.9 2.2 1.0 HG22 A:VAL62 4.9 1.0 1.0 CD2 A:LEU58 4.9 0.4 1.0 HE1 A:PHE31 4.9 2.2 1.0

B.F.Volkman, S.L.Alam, J.D.Satterlee, J.L.Markley. Solution Structure and Backbone Dynamics of Component IV Glycera Dibranchiata Monomeric Hemoglobin-Co. Biochemistry V. 37 10906 1998.
ISSN: ISSN 0006-2960
PubMed: 9692983
DOI: 10.1021/BI980810B