Iron in PDB 1emy: Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Met Myoglobin at 1.78 Angstroms Resolution. Phe 29 (B10) Accounts For Its Unusual Ligand Binding Properties

The structure of Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Met Myoglobin at 1.78 Angstroms Resolution. Phe 29 (B10) Accounts For Its Unusual Ligand Binding Properties, PDB code: 1emy was solved by D.A.Bisig, K.Piontek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 1.78
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	33.510, 58.590, 70.440, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Met Myoglobin at 1.78 Angstroms Resolution. Phe 29 (B10) Accounts For Its Unusual Ligand Binding Properties (pdb code 1emy). 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 Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Met Myoglobin at 1.78 Angstroms Resolution. Phe 29 (B10) Accounts For Its Unusual Ligand Binding Properties, PDB code: 1emy:

Iron binding site 1 out of 1 in the Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Met Myoglobin at 1.78 Angstroms Resolution. Phe 29 (B10) Accounts For Its Unusual Ligand Binding Properties


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Met Myoglobin at 1.78 Angstroms Resolution. Phe 29 (B10) Accounts For Its Unusual Ligand Binding Properties within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe154 b:10.4 occ:1.00 FE A:HEM154 0.0 10.4 1.0 C A:CYN155 1.8 13.4 1.0 ND A:HEM154 2.0 9.6 1.0 NA A:HEM154 2.0 8.2 1.0 NC A:HEM154 2.0 10.2 1.0 NB A:HEM154 2.0 9.1 1.0 NE2 A:HIS93 2.1 10.2 1.0 CE1 A:HIS93 3.0 13.0 1.0 N A:CYN155 3.0 12.4 1.0 C1D A:HEM154 3.0 9.6 1.0 C4A A:HEM154 3.0 9.2 1.0 C1A A:HEM154 3.0 11.5 1.0 C4D A:HEM154 3.1 10.6 1.0 C4C A:HEM154 3.1 9.3 1.0 C4B A:HEM154 3.1 8.9 1.0 C1C A:HEM154 3.1 11.5 1.0 C1B A:HEM154 3.1 9.2 1.0 CD2 A:HIS93 3.2 10.2 1.0 CHD A:HEM154 3.3 9.6 1.0 CHC A:HEM154 3.4 10.3 1.0 CHB A:HEM154 3.4 7.5 1.0 CHA A:HEM154 3.5 11.3 1.0 ND1 A:HIS93 4.1 13.7 1.0 C3A A:HEM154 4.2 11.3 1.0 C2D A:HEM154 4.2 12.2 1.0 C2A A:HEM154 4.2 10.4 1.0 CG A:HIS93 4.3 10.9 1.0 C3D A:HEM154 4.3 12.0 1.0 C3C A:HEM154 4.3 9.0 1.0 C2C A:HEM154 4.3 9.6 1.0 C2B A:HEM154 4.3 8.1 1.0 C3B A:HEM154 4.3 9.2 1.0 CG2 A:VAL68 4.7 10.3 1.0 NE2 A:GLN64 4.8 15.9 1.0

D.A.Bisig, E.E.Di Iorio, K.Diederichs, K.H.Winterhalter, K.Piontek. Crystal Structure of Asian Elephant (Elephas Maximus) Cyano-Metmyoglobin at 1.78-A Resolution. PHE29(B10) Accounts For Its Unusual Ligand Binding Properties. J.Biol.Chem. V. 270 20754 1995.
ISSN: ISSN 0021-9258
PubMed: 7657658
DOI: 10.1074/JBC.270.35.20754