Atomistry » Iron » PDB 3u44-3uhe » 3ugw
Atomistry »
  Iron »
    PDB 3u44-3uhe »
      3ugw »

Iron in PDB 3ugw: Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution

Protein crystallography data

The structure of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution, PDB code: 3ugw was solved by P.K.Shukla, L.Gautam, 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) 62.57 / 1.87
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 62.100, 49.866, 65.514, 90.00, 107.23, 90.00
R / Rfree (%) 18.1 / 22.3

Other elements in 3ugw:

The structure of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution (pdb code 3ugw). 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 C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution, PDB code: 3ugw:

Iron binding site 1 out of 1 in 3ugw

Go back to Iron Binding Sites List in 3ugw
Iron binding site 1 out of 1 in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 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 C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe84

b:16.4
occ:1.00
OH A:TYR433 2.0 11.5 1.0
OH A:TYR526 2.1 18.8 1.0
O2 A:CO385 2.2 16.5 1.0
OD1 A:ASP395 2.2 15.2 1.0
NE2 A:HIS595 2.2 15.3 1.0
O1 A:CO385 2.3 16.9 1.0
C A:CO385 2.6 16.3 1.0
CZ A:TYR433 3.0 12.9 1.0
CZ A:TYR526 3.2 16.7 1.0
CD2 A:HIS595 3.2 12.5 1.0
CG A:ASP395 3.2 13.2 1.0
CE1 A:HIS595 3.3 14.4 1.0
CE2 A:TYR433 3.5 12.5 1.0
CB A:ASP395 3.7 14.1 1.0
O3 A:CO385 3.8 13.0 1.0
O A:HOH41 3.8 13.4 1.0
CE1 A:TYR526 3.9 16.8 1.0
O A:HOH685 4.0 14.8 1.0
CE2 A:TYR526 4.0 15.3 1.0
CE1 A:TYR433 4.0 14.1 1.0
OD2 A:ASP395 4.2 12.9 1.0
CB A:THR464 4.3 11.6 1.0
NH2 A:ARG463 4.3 20.7 1.0
CG A:HIS595 4.4 15.4 1.0
ND1 A:HIS595 4.4 15.6 1.0
CA A:ASP395 4.4 14.4 1.0
N A:ALA465 4.6 11.3 1.0
N A:THR464 4.7 13.4 1.0
OG1 A:THR464 4.7 12.1 1.0
NE A:ARG463 4.7 21.7 1.0
CD2 A:TYR433 4.8 13.6 1.0
CZ A:ARG463 5.0 22.1 1.0
N A:GLY396 5.0 14.7 1.0
CA A:THR464 5.0 13.3 1.0

Reference:

P.K.Shukla, L.Gautam, M.Sinha, P.Kaur, S.Sharma, T.P.Singh. Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Deoxycytidine at 1.87 A Resolution To Be Published.
Page generated: Sun Aug 4 20:54:16 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy