Atomistry » Iron » PDB 1hzu-1ird » 1irc
Atomistry »
  Iron »
    PDB 1hzu-1ird »
      1irc »

Iron in PDB 1irc: Cysteine Rich Intestinal Protein

Protein crystallography data

The structure of Cysteine Rich Intestinal Protein, PDB code: 1irc was solved by D.E.Barrick, M.Feese, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.17
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 40.150, 49.040, 79.140, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Cysteine Rich Intestinal Protein (pdb code 1irc). 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 Cysteine Rich Intestinal Protein, PDB code: 1irc:

Iron binding site 1 out of 1 in 1irc

Go back to Iron Binding Sites List in 1irc
Iron binding site 1 out of 1 in the Cysteine Rich Intestinal Protein


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cysteine Rich Intestinal Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe154

b:28.2
occ:1.00
FE A:HEM154 0.0 28.2 1.0
NA A:HEM154 1.8 14.2 1.0
NC A:HEM154 1.8 22.4 1.0
ND A:HEM154 1.8 13.3 1.0
N3 A:IMD155 1.9 54.3 1.0
NB A:HEM154 2.2 12.1 1.0
C4 A:IMD155 2.6 12.1 1.0
O A:HOH156 2.6 27.6 1.0
C1A A:HEM154 2.8 10.3 1.0
C4C A:HEM154 2.9 22.7 1.0
C4D A:HEM154 2.9 23.9 1.0
C1D A:HEM154 2.9 26.6 1.0
C1C A:HEM154 3.0 24.6 1.0
C4A A:HEM154 3.0 16.2 1.0
C2 A:IMD155 3.1 33.5 1.0
C4B A:HEM154 3.2 8.9 1.0
C1B A:HEM154 3.2 9.5 1.0
CHA A:HEM154 3.2 8.1 1.0
CHD A:HEM154 3.3 11.4 1.0
CHC A:HEM154 3.5 18.8 1.0
CHB A:HEM154 3.5 11.5 1.0
C5 A:IMD155 3.9 25.4 1.0
C2A A:HEM154 4.0 17.7 1.0
C3D A:HEM154 4.1 22.9 1.0
C3C A:HEM154 4.1 15.8 1.0
N1 A:IMD155 4.1 18.5 1.0
C3A A:HEM154 4.1 26.1 1.0
C2D A:HEM154 4.1 51.6 1.0
C2C A:HEM154 4.1 14.0 1.0
C2B A:HEM154 4.4 21.5 1.0
C3B A:HEM154 4.5 10.7 1.0
NE2 A:HIS64 4.6 42.6 1.0
CE1 A:HIS64 4.6 41.9 1.0
CG2 A:VAL68 4.9 23.6 1.0

Reference:

D.Barrick, D.E.Barrick, M.Feese. N/A N/A.
ISSN: ISSN 0006-2960
PubMed: 8204590
DOI: 10.1021/BI00187A023
Page generated: Sat Aug 3 08:08:49 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy