Atomistry » Iron » PDB 2r1m-2rfb » 2r71
Atomistry »
  Iron »
    PDB 2r1m-2rfb »
      2r71 »

Iron in PDB 2r71: Crystal Structure of the Complex of Bovine C-Lobe with Inositol at 2.1A Resolution

Protein crystallography data

The structure of Crystal Structure of the Complex of Bovine C-Lobe with Inositol at 2.1A Resolution, PDB code: 2r71 was solved by R.Mir, R.Jain, S.Kumar, M.Sinha, N.Singh, 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) 62.75 / 2.07
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.483, 50.314, 65.974, 90.00, 107.84, 90.00
R / Rfree (%) 18.3 / 22.9

Other elements in 2r71:

The structure of Crystal Structure of the Complex of Bovine C-Lobe with Inositol at 2.1A 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 the Complex of Bovine C-Lobe with Inositol at 2.1A Resolution (pdb code 2r71). 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 the Complex of Bovine C-Lobe with Inositol at 2.1A Resolution, PDB code: 2r71:

Iron binding site 1 out of 1 in 2r71

Go back to Iron Binding Sites List in 2r71
Iron binding site 1 out of 1 in the Crystal Structure of the Complex of Bovine C-Lobe with Inositol at 2.1A 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 the Complex of Bovine C-Lobe with Inositol at 2.1A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe694

b:18.8
occ:1.00
OH A:TYR526 1.9 15.2 1.0
OH A:TYR433 2.0 17.4 1.0
O2 A:CO3695 2.1 16.4 1.0
OD1 A:ASP395 2.1 14.7 1.0
O1 A:CO3695 2.2 17.6 1.0
NE2 A:HIS595 2.2 18.0 1.0
C A:CO3695 2.5 16.3 1.0
CZ A:TYR433 3.0 14.7 1.0
CZ A:TYR526 3.1 15.6 1.0
CE1 A:HIS595 3.1 16.7 1.0
CD2 A:HIS595 3.2 15.8 1.0
CG A:ASP395 3.2 14.8 1.0
CE1 A:TYR433 3.5 16.5 1.0
O3 A:CO3695 3.8 15.7 1.0
CE1 A:TYR526 3.8 16.1 1.0
CB A:ASP395 3.8 16.0 1.0
CE2 A:TYR526 3.9 15.7 1.0
CE2 A:TYR433 3.9 17.1 1.0
O A:HOH697 4.0 15.7 1.0
O A:HOH12 4.0 18.1 1.0
OD2 A:ASP395 4.2 16.9 1.0
ND1 A:HIS595 4.3 17.4 1.0
CG A:HIS595 4.3 17.8 1.0
NH2 A:ARG463 4.4 25.3 1.0
CB A:THR464 4.5 16.6 1.0
CA A:ASP395 4.5 16.6 1.0
N A:THR464 4.7 17.7 1.0
N A:ALA465 4.8 16.6 1.0
NE A:ARG463 4.8 22.0 1.0
CD1 A:TYR433 4.8 16.4 1.0
OG1 A:THR464 4.9 15.3 1.0
N A:GLY396 5.0 17.4 1.0

Reference:

R.Mir, R.Jain, S.Kumar, M.Sinha, N.Singh, S.Sharma, P.Kaur, T.P.Singh. Crystal Structure of the Complex of Bovine C-Lobe with Inositol at 2.1A Resolution To Be Published.
Page generated: Sun Dec 13 14:52:29 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy