Atomistry » Iron » PDB 3zjp-4a7m » 3zjp
Atomistry »
  Iron »
    PDB 3zjp-4a7m »
      3zjp »

Iron in PDB 3zjp: M.Acetivorans Protoglobin in Complex with Imidazole

Protein crystallography data

The structure of M.Acetivorans Protoglobin in Complex with Imidazole, PDB code: 3zjp was solved by A.Pesce, L.Tilleman, J.Donne, E.Aste, P.Ascenzi, C.Ciaccio, M.Coletta, L.Moens, C.Viappiani, S.Dewilde, M.Bolognesi, M.Nardini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.41 / 1.38
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 79.970, 49.060, 51.430, 90.00, 92.48, 90.00
R / Rfree (%) 15.919 / 19.82

Iron Binding Sites:

The binding sites of Iron atom in the M.Acetivorans Protoglobin in Complex with Imidazole (pdb code 3zjp). 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 M.Acetivorans Protoglobin in Complex with Imidazole, PDB code: 3zjp:

Iron binding site 1 out of 1 in 3zjp

Go back to Iron Binding Sites List in 3zjp
Iron binding site 1 out of 1 in the M.Acetivorans Protoglobin in Complex with Imidazole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of M.Acetivorans Protoglobin in Complex with Imidazole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe200

b:5.2
occ:1.00
FE A:HEM200 0.0 5.2 1.0
N3 A:IMD449 2.0 8.4 0.5
N3 A:IMD449 2.0 8.9 0.5
NC A:HEM200 2.0 5.0 1.0
NA A:HEM200 2.0 4.9 1.0
NB A:HEM200 2.0 5.1 1.0
ND A:HEM200 2.0 5.3 1.0
NE2 A:HIS120 2.1 5.2 1.0
C4 A:IMD449 2.9 10.8 0.5
C2 A:IMD449 2.9 10.3 0.5
C4A A:HEM200 3.0 3.9 1.0
C4C A:HEM200 3.0 5.2 1.0
C2 A:IMD449 3.0 12.8 0.5
C1C A:HEM200 3.0 5.6 1.0
C1D A:HEM200 3.0 4.9 1.0
C4 A:IMD449 3.0 12.1 0.5
C1B A:HEM200 3.0 4.2 1.0
C4D A:HEM200 3.0 5.4 1.0
C1A A:HEM200 3.0 4.8 1.0
C4B A:HEM200 3.0 4.6 1.0
CE1 A:HIS120 3.0 4.9 1.0
CD2 A:HIS120 3.1 5.3 1.0
CHD A:HEM200 3.4 4.8 1.0
CHB A:HEM200 3.4 3.1 1.0
CHC A:HEM200 3.4 6.0 1.0
CHA A:HEM200 3.4 4.6 1.0
C5 A:IMD449 4.1 12.2 0.5
N1 A:IMD449 4.1 11.7 0.5
N1 A:IMD449 4.1 14.0 0.5
C5 A:IMD449 4.1 13.6 0.5
ND1 A:HIS120 4.2 5.3 1.0
CG A:HIS120 4.2 5.0 1.0
C3A A:HEM200 4.2 5.3 1.0
C3C A:HEM200 4.2 6.0 1.0
C2C A:HEM200 4.2 6.3 1.0
C2A A:HEM200 4.2 5.6 1.0
C3D A:HEM200 4.2 6.1 1.0
C2D A:HEM200 4.2 6.7 1.0
C2B A:HEM200 4.3 5.4 1.0
C3B A:HEM200 4.3 4.7 1.0

Reference:

A.Pesce, L.Tilleman, J.Donne, E.Aste, P.Ascenzi, C.Ciaccio, M.Coletta, L.Moens, C.Viappiani, S.Dewilde, M.Bolognesi, M.Nardini. Structure and Haem-Distal Site Plasticity in Methanosarcina Acetivorans Protoglobin. Plos One V. 8 66144 2013.
ISSN: ISSN 1932-6203
PubMed: 23776624
DOI: 10.1371/JOURNAL.PONE.0066144
Page generated: Sun Dec 13 15:27:14 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