Iron in PDB 2e1s: Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution

The structure of Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution, PDB code: 2e1s was solved by R.Mir, R.Prem Kumar, N.Singh, M.Sinha, S.Sharma, P.Kaur, T.P.Singh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.70
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	63.349, 50.308, 65.851, 90.00, 107.79, 90.00
R / Rfree (%)	20.6 / 23.3

The structure of Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Iron atom in the Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution (pdb code 2e1s). 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 the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution, PDB code: 2e1s:

Iron binding site 1 out of 1 in the Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution


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 the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1002 b:6.0 occ:1.00 OH A:TYR526 1.9 2.0 1.0 OH A:TYR433 2.0 4.6 1.0 OD1 A:ASP395 2.1 6.0 1.0 NE2 A:HIS595 2.2 2.8 1.0 O2 A:CO31003 2.2 2.0 1.0 O1 A:CO31003 2.4 2.0 1.0 C A:CO31003 2.6 2.0 1.0 CZ A:TYR526 3.0 2.0 1.0 CD2 A:HIS595 3.1 2.0 1.0 CG A:ASP395 3.2 2.9 1.0 CZ A:TYR433 3.2 2.6 1.0 CE1 A:HIS595 3.2 2.4 1.0 CB A:ASP395 3.6 2.0 1.0 CE2 A:TYR526 3.8 2.5 1.0 CE1 A:TYR526 3.8 5.0 1.0 O3 A:CO31003 3.9 2.7 1.0 CE1 A:TYR433 4.0 3.1 1.0 CE2 A:TYR433 4.0 2.0 1.0 O A:HOH1054 4.1 17.9 1.0 O A:HOH1092 4.1 20.4 1.0 OD2 A:ASP395 4.2 11.9 1.0 ND1 A:HIS595 4.3 3.3 1.0 CG A:HIS595 4.3 3.0 1.0 NH2 A:ARG463 4.3 9.7 1.0 CA A:ASP395 4.4 2.3 1.0 CB A:THR464 4.5 2.0 1.0 N A:THR464 4.6 2.0 1.0 NE A:ARG463 4.7 3.9 1.0 N A:ALA465 4.8 2.1 1.0 OG1 A:THR464 4.8 2.0 1.0 N A:GLY396 4.9 2.3 1.0 CD2 A:TYR526 5.0 2.0 1.0

R.Mir, R.Prem Kumar, N.Singh, M.Sinha, S.Sharma, P.Kaur, T.P.Singh. Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution To Be Published.