Atomistry » Iron » PDB 1kqj-1lfg » 1kr7
Atomistry »
  Iron »
    PDB 1kqj-1lfg »
      1kr7 »

Iron in PDB 1kr7: Crystal Structure of the Nerve Tissue Mini-Hemoglobin From the Nemertean Worm Cerebratulus Lacteus

Protein crystallography data

The structure of Crystal Structure of the Nerve Tissue Mini-Hemoglobin From the Nemertean Worm Cerebratulus Lacteus, PDB code: 1kr7 was solved by A.Pesce, M.Nardini, S.Dewilde, E.Geuens, K.Yamauchi, P.Ascenzi, A.F.Riggs, L.Moens, M.Bolognesi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.14 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.721, 43.173, 60.110, 90.00, 90.00, 90.00
R / Rfree (%) 15.3 / 18.7

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Nerve Tissue Mini-Hemoglobin From the Nemertean Worm Cerebratulus Lacteus (pdb code 1kr7). 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 Nerve Tissue Mini-Hemoglobin From the Nemertean Worm Cerebratulus Lacteus, PDB code: 1kr7:

Iron binding site 1 out of 1 in 1kr7

Go back to Iron Binding Sites List in 1kr7
Iron binding site 1 out of 1 in the Crystal Structure of the Nerve Tissue Mini-Hemoglobin From the Nemertean Worm Cerebratulus Lacteus


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 Nerve Tissue Mini-Hemoglobin From the Nemertean Worm Cerebratulus Lacteus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe144

b:10.2
occ:1.00
FE A:HEM144 0.0 10.2 1.0
O1 A:OXY150 1.9 23.2 1.0
NB A:HEM144 2.0 9.7 1.0
ND A:HEM144 2.0 10.0 1.0
NA A:HEM144 2.0 9.8 1.0
NC A:HEM144 2.1 11.1 1.0
NE2 A:HIS69 2.1 9.0 1.0
O2 A:OXY150 2.5 28.1 1.0
CE1 A:HIS69 3.0 11.2 1.0
C4B A:HEM144 3.0 12.4 1.0
C1D A:HEM144 3.0 10.7 1.0
C4D A:HEM144 3.0 11.2 1.0
C1A A:HEM144 3.1 10.4 1.0
C1B A:HEM144 3.1 11.2 1.0
C4A A:HEM144 3.1 9.6 1.0
C1C A:HEM144 3.1 12.3 1.0
C4C A:HEM144 3.1 11.8 1.0
CD2 A:HIS69 3.1 11.1 1.0
CHC A:HEM144 3.4 12.7 1.0
CHA A:HEM144 3.4 10.6 1.0
CHB A:HEM144 3.4 11.8 1.0
CHD A:HEM144 3.4 10.5 1.0
ND1 A:HIS69 4.1 10.6 1.0
NE2 A:GLN44 4.2 17.5 1.0
CG A:HIS69 4.2 10.1 1.0
C3B A:HEM144 4.3 12.9 1.0
C2B A:HEM144 4.3 11.7 1.0
C2D A:HEM144 4.3 11.6 1.0
C3A A:HEM144 4.3 9.3 1.0
C3D A:HEM144 4.3 12.5 1.0
C2A A:HEM144 4.3 12.1 1.0
C2C A:HEM144 4.3 12.3 1.0
C3C A:HEM144 4.3 12.6 1.0
CZ A:PHE25 4.7 11.0 1.0
OH A:TYR11 4.8 17.1 1.0
CZ A:PHE79 4.9 13.0 1.0
CE2 A:PHE25 4.9 10.3 1.0

Reference:

A.Pesce, M.Nardini, S.Dewilde, E.Geuens, K.Yamauchi, P.Ascenzi, A.F.Riggs, L.Moens, M.Bolognesi. The 109 Residue Nerve Tissue Minihemoglobin From Cerebratulus Lacteus Highlights Striking Structural Plasticity of the Alpha-Helical Globin Fold Structure V. 10 725 2002.
ISSN: ISSN 0969-2126
PubMed: 12015154
DOI: 10.1016/S0969-2126(02)00763-3
Page generated: Sat Aug 3 09:29:22 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy