Zinc in PDB 2nuv: Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution

The structure of Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution, PDB code: 2nuv was solved by R.Mir, 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)	19.82 / 2.25
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	60.650, 49.860, 64.990, 90.00, 106.30, 90.00
R / Rfree (%)	20.6 / 23.5

The structure of Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Zinc atom in the Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution (pdb code 2nuv). 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 the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution, PDB code: 2nuv:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A 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 the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1 b:41.3 occ:1.00 OE1 A:GLU659 2.3 38.0 1.0 OE2 A:GLU659 2.3 39.9 1.0 O A:HOH3162 2.4 65.1 1.0 CD A:GLU659 2.6 38.5 1.0 O3 A:2TN2001 3.1 55.2 1.0 O A:GLY653 3.2 47.4 1.0 N1 A:2TN2001 4.0 54.9 1.0 O A:ARG654 4.1 45.0 1.0 CG A:GLU659 4.1 37.5 1.0 C2 A:2TN2001 4.2 54.4 1.0 C A:GLY653 4.5 48.1 1.0 C A:ARG654 4.7 45.6 1.0 C3 A:2TN2001 4.7 55.3 1.0 CB A:GLU659 4.8 38.0 1.0 N A:THR656 4.9 36.3 1.0 C12 A:2TN2001 4.9 55.1 1.0 CG2 A:THR656 4.9 35.3 1.0 CA A:PRO655 4.9 41.2 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A 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 the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn3002 b:47.2 occ:1.00 O A:HOH3195 2.0 39.0 1.0 NE2 A:HIS588 2.3 37.1 1.0 CE1 A:HIS588 3.2 36.3 1.0 CD2 A:HIS588 3.3 37.0 1.0 CG1 A:VAL591 4.1 38.4 1.0 ND1 A:HIS588 4.3 36.9 1.0 CG A:HIS588 4.4 37.0 1.0 O A:HOH3186 4.7 43.2 1.0

R.Mir, N.Singh, M.Sinha, S.Sharma, M.Perbandt, P.Kaur, C.Betzel, T.P.Singh. Crystal Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with Atenolol at 2.25 A Resolution To Be Published.