Atomistry » Iron » PDB 3s6b-3sxt » 3sdf
Atomistry »
  Iron »
    PDB 3s6b-3sxt »
      3sdf »

Iron in PDB 3sdf: Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Lipoteichoic Acid at 2.1 A Resolution

Protein crystallography data

The structure of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Lipoteichoic Acid at 2.1 A Resolution, PDB code: 3sdf was solved by P.K.Shukla, L.Gautam, M.Sinha, A.Bhushan, 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) 62.00 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.417, 50.398, 65.944, 90.00, 107.72, 90.00
R / Rfree (%) 19.7 / 23.4

Other elements in 3sdf:

The structure of Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Lipoteichoic Acid at 2.1 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 Lipoteichoic Acid at 2.1 A Resolution (pdb code 3sdf). 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 Lipoteichoic Acid at 2.1 A Resolution, PDB code: 3sdf:

Iron binding site 1 out of 1 in 3sdf

Go back to Iron Binding Sites List in 3sdf
Iron binding site 1 out of 1 in the Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Lipoteichoic Acid at 2.1 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 Lipoteichoic Acid at 2.1 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe84

b:21.3
occ:1.00
OH A:TYR526 1.9 18.7 1.0
OH A:TYR433 2.1 21.0 1.0
OD1 A:ASP395 2.1 18.6 1.0
O2 A:CO385 2.1 20.1 1.0
O1 A:CO385 2.1 20.2 1.0
NE2 A:HIS595 2.3 20.8 1.0
C A:CO385 2.5 19.9 1.0
CZ A:TYR433 3.0 21.5 1.0
CZ A:TYR526 3.1 18.8 1.0
CG A:ASP395 3.1 18.8 1.0
CD2 A:HIS595 3.2 20.5 1.0
CE1 A:HIS595 3.4 20.5 1.0
CE2 A:TYR433 3.6 22.2 1.0
O3 A:CO385 3.8 19.5 1.0
CB A:ASP395 3.8 19.2 1.0
CE1 A:TYR526 3.8 19.1 1.0
O A:HOH705 3.9 21.7 1.0
CE2 A:TYR526 3.9 18.6 1.0
CE1 A:TYR433 4.0 22.2 1.0
O A:HOH733 4.0 22.0 1.0
OD2 A:ASP395 4.1 19.2 1.0
NH2 A:ARG463 4.3 22.8 1.0
CG A:HIS595 4.4 20.5 1.0
ND1 A:HIS595 4.4 20.6 1.0
CB A:THR464 4.5 18.8 1.0
CA A:ASP395 4.5 19.6 1.0
N A:THR464 4.7 19.1 1.0
N A:ALA465 4.7 19.0 1.0
OG1 A:THR464 4.8 18.8 1.0
NE A:ARG463 4.8 21.6 1.0
CD2 A:TYR433 4.8 23.4 1.0
N A:GLY396 4.9 20.3 1.0

Reference:

P.K.Shukla, L.Gautam, M.Sinha, A.Bhushan, P.Kaur, S.Sharma, T.P.Singh. Crystal Structure of C-Lobe of Bovine Lactoferrin Complexed with Lipoteichoic Acid at 2.1 A Resolution To Be Published.
Page generated: Sun Aug 4 19:54:04 2024

Last articles

Ca in 5T9Q
Ca in 5T9K
Ca in 5T9I
Ca in 5T8D
Ca in 5T9C
Ca in 5T9B
Ca in 5T91
Ca in 5T77
Ca in 5T5P
Ca in 5T7P
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy