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Iron in PDB 2ocu: Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution

Protein crystallography data

The structure of Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution, PDB code: 2ocu 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) 63.25 / 2.38
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.216, 50.398, 65.838, 90.00, 107.60, 90.00
R / Rfree (%) 15.7 / 22.3

Other elements in 2ocu:

The structure of Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution (pdb code 2ocu). 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 Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution, PDB code: 2ocu:

Iron binding site 1 out of 1 in 2ocu

Go back to Iron Binding Sites List in 2ocu
Iron binding site 1 out of 1 in the Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe687

b:23.5
occ:1.00
OH A:TYR526 1.9 17.4 1.0
OH A:TYR433 2.0 16.7 1.0
O2 A:CO31999 2.0 18.4 1.0
OD1 A:ASP395 2.0 16.9 1.0
O1 A:CO31999 2.3 15.7 1.0
NE2 A:HIS595 2.4 15.5 1.0
C A:CO31999 2.5 16.1 1.0
CZ A:TYR433 3.0 19.4 1.0
CZ A:TYR526 3.1 19.9 1.0
CG A:ASP395 3.1 16.0 1.0
CD2 A:HIS595 3.3 16.4 1.0
CE1 A:HIS595 3.4 16.5 1.0
CE1 A:TYR433 3.7 21.0 1.0
CB A:ASP395 3.8 18.0 1.0
O3 A:CO31999 3.8 14.4 1.0
CE1 A:TYR526 3.8 19.7 1.0
CE2 A:TYR526 3.9 18.6 1.0
O A:HOH3011 3.9 16.8 1.0
CE2 A:TYR433 4.0 20.4 1.0
OD2 A:ASP395 4.1 18.4 1.0
O A:HOH3009 4.2 18.3 1.0
NH2 A:ARG463 4.3 30.6 1.0
CB A:THR464 4.4 19.2 1.0
CG A:HIS595 4.5 18.3 1.0
ND1 A:HIS595 4.5 18.2 1.0
CA A:ASP395 4.5 18.2 1.0
N A:ALA465 4.7 19.4 1.0
N A:THR464 4.7 18.7 1.0
OG1 A:THR464 4.8 20.7 1.0
NE A:ARG463 4.8 25.6 1.0
CD1 A:TYR433 4.9 20.8 1.0

Reference:

R.Mir, N.Singh, M.Sinha, S.Sharma, A.Bhushan, P.Kaur, T.P.Singh. Structure of the Complex of C-Terminal Lobe of Bovine Lactoferrin with N-(4-Hydroxyphenyl) Acetamide at 2.38 A Resolution To Be Published.
Page generated: Sun Dec 13 14:50:18 2020

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