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: Wed Jul 16 16:18:26 2025

Last articles

Zn in 1S63
Zn in 1S5P
Zn in 1S4B
Zn in 1S3G
Zn in 1S39
Zn in 1S38
Zn in 1S30
Zn in 1S2Z
Zn in 1S1G
Zn in 1S0F
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy