Zinc in PDB 2e0s: Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution

The structure of Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution, PDB code: 2e0s was solved by R.Mir, R.Prem Kumar, N.Singh, M.Sinha, S.Sharma, A.Bhushan, 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 / 2.15
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	63.511, 50.352, 65.896, 90.00, 107.88, 90.00
R / Rfree (%)	18 / 20.3

The structure of Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Zinc atom in the Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution (pdb code 2e0s). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution, PDB code: 2e0s:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1004 b:23.7 occ:1.00 OE2 A:GLU659 2.1 23.4 1.0 O A:HOH1138 2.2 23.2 1.0 OE1 A:GLU659 2.4 16.0 1.0 CD A:GLU659 2.5 21.4 1.0 O A:GLY653 3.8 28.1 1.0 CG A:GLU659 4.0 14.5 1.0 O A:ARG654 4.4 16.8 1.0 O A:HOH1273 4.5 34.4 1.0 CA A:PRO655 4.6 20.4 1.0 CB A:GLU659 4.8 15.4 1.0 N A:THR656 4.9 16.6 1.0 C A:GLY653 5.0 27.8 1.0

Zinc binding site 2 out of 2 in the Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1005 b:28.8 occ:1.00 NE2 A:HIS588 2.1 17.6 1.0 O A:HOH1206 2.2 20.7 1.0 O A:HOH1059 2.4 34.0 1.0 O A:HOH1170 2.9 35.7 1.0 CE1 A:HIS588 3.1 21.3 1.0 CD2 A:HIS588 3.1 16.9 1.0 O A:HOH1189 4.0 41.5 1.0 ND1 A:HIS588 4.2 14.1 1.0 CG A:HIS588 4.3 15.6 1.0 CG1 A:VAL591 4.4 23.3 1.0 O A:HOH1116 4.7 25.0 1.0

R.Mir, R.Prem Kumar, N.Singh, M.Sinha, S.Sharma, A.Bhushan, P.Kaur, T.P.Singh. Carbohydrate Recognition of C-Terminal Half of Lactoferrin: Crystal Structure of the Complex of C-Lobe with Rhamnose at 2.15 A Resolution To Be Published.