Iron in PDB 1mbn: The Stereochemistry of the Protein Myoglobin

The structure of The Stereochemistry of the Protein Myoglobin, PDB code: 1mbn was solved by H.C.Watson, J.C.Kendrew, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	64.500, 30.900, 34.700, 90.00, 106.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the The Stereochemistry of the Protein Myoglobin (pdb code 1mbn). 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 The Stereochemistry of the Protein Myoglobin, PDB code: 1mbn:

Iron binding site 1 out of 1 in the The Stereochemistry of the Protein Myoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Stereochemistry of the Protein Myoglobin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe155 b:0.0 occ:1.00 FE A:HEM155 0.0 0.0 1.0 NB A:HEM155 2.0 0.0 1.0 NA A:HEM155 2.0 0.0 1.0 NC A:HEM155 2.1 0.0 1.0 ND A:HEM155 2.1 0.0 1.0 O A:OH154 2.1 0.0 1.0 NE2 A:HIS93 2.2 0.0 1.0 C1D A:HEM155 3.1 0.0 1.0 C4C A:HEM155 3.1 0.0 1.0 C1C A:HEM155 3.1 0.0 1.0 C1B A:HEM155 3.1 0.0 1.0 CE1 A:HIS93 3.1 0.0 1.0 C4D A:HEM155 3.1 0.0 1.0 C1A A:HEM155 3.1 0.0 1.0 C4A A:HEM155 3.1 0.0 1.0 C4B A:HEM155 3.2 0.0 1.0 CD2 A:HIS93 3.2 0.0 1.0 CHC A:HEM155 3.4 0.0 1.0 CHD A:HEM155 3.5 0.0 1.0 CHB A:HEM155 3.5 0.0 1.0 CHA A:HEM155 3.5 0.0 1.0 ND1 A:HIS93 4.2 0.0 1.0 C2C A:HEM155 4.3 0.0 1.0 CG A:HIS93 4.3 0.0 1.0 C3A A:HEM155 4.3 0.0 1.0 C2D A:HEM155 4.3 0.0 1.0 C2B A:HEM155 4.4 0.0 1.0 C3C A:HEM155 4.4 0.0 1.0 C3D A:HEM155 4.4 0.0 1.0 C2A A:HEM155 4.4 0.0 1.0 C3B A:HEM155 4.4 0.0 1.0 NE2 A:HIS64 4.5 0.0 1.0 CD2 A:HIS97 4.9 0.0 1.0 CE1 A:HIS64 4.9 0.0 1.0 CZ A:PHE43 5.0 0.0 1.0

H.C.Watson, H.C.Watson, J.C.Kendrew. N/A N/A.
ISSN: ISSN 0079-6808