Zinc in PDB 4ned: Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution

The structure of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution, PDB code: 4ned was solved by L.Gautam, D.Dube, M.Sinha, P.Kaur, S.Sharma, T.P.Singh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.89 / 2.10
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	62.470, 50.070, 65.490, 90.00, 107.32, 90.00
R / Rfree (%)	22.3 / 25.2

The structure of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Zinc atom in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution (pdb code 4ned). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution, PDB code: 4ned:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn701 b:41.3 occ:1.00 OE2 A:GLU659 2.2 42.8 1.0 OE1 A:GLU659 2.5 34.0 1.0 CD A:GLU659 2.7 36.6 1.0 O A:GLY653 4.1 40.1 1.0 CG A:GLU659 4.2 35.0 1.0 O A:ARG654 4.3 32.8 1.0 CA A:PRO655 4.7 30.5 1.0 N A:THR656 4.7 29.9 1.0 O A:HOH848 4.8 51.5 1.0 CB A:GLU659 4.9 35.6 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn710 b:56.1 occ:1.00 NE2 A:HIS588 2.1 40.1 1.0 CD2 A:HIS588 3.1 39.1 1.0 CE1 A:HIS588 3.2 39.3 1.0 CG2 A:VAL591 4.0 29.9 1.0 CG A:HIS588 4.2 38.0 1.0 ND1 A:HIS588 4.3 41.8 1.0 O A:HOH874 4.8 41.8 1.0 O A:HOH943 4.9 51.7 1.0

L.Gautam, D.Dube, M.Sinha, P.Kaur, S.Sharma, T.P.Singh. Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Fenoprofen at 2.1 Angstrom Resolution To Be Published.