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Iron in PDB 2an0: Crystal Structure of the P332G Mutant of the Bacillus Subtilis Nos

Enzymatic activity of Crystal Structure of the P332G Mutant of the Bacillus Subtilis Nos

All present enzymatic activity of Crystal Structure of the P332G Mutant of the Bacillus Subtilis Nos:
1.14.13.39;

Protein crystallography data

The structure of Crystal Structure of the P332G Mutant of the Bacillus Subtilis Nos, PDB code: 2an0 was solved by K.Pant, B.R.Crane, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.60
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 80.971, 92.479, 62.839, 90.00, 90.00, 90.00
R / Rfree (%) 21.8 / 25.3

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the P332G Mutant of the Bacillus Subtilis Nos (pdb code 2an0). 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 P332G Mutant of the Bacillus Subtilis Nos, PDB code: 2an0:

Iron binding site 1 out of 1 in 2an0

Go back to Iron Binding Sites List in 2an0
Iron binding site 1 out of 1 in the Crystal Structure of the P332G Mutant of the Bacillus Subtilis Nos


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 P332G Mutant of the Bacillus Subtilis Nos within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe901

b:38.4
occ:1.00
FE A:HEM901 0.0 38.4 1.0
ND A:HEM901 2.0 28.8 1.0
NB A:HEM901 2.0 29.3 1.0
NC A:HEM901 2.0 34.3 1.0
NA A:HEM901 2.1 33.3 1.0
SG A:CYS62 2.3 36.7 1.0
C4D A:HEM901 3.0 35.2 1.0
C1B A:HEM901 3.0 34.0 1.0
C1D A:HEM901 3.0 32.2 1.0
C1A A:HEM901 3.0 38.8 1.0
C4A A:HEM901 3.0 31.0 1.0
C1C A:HEM901 3.1 39.3 1.0
C4C A:HEM901 3.1 33.9 1.0
C4B A:HEM901 3.1 26.0 1.0
CHA A:HEM901 3.4 32.1 1.0
CHB A:HEM901 3.4 32.1 1.0
CB A:CYS62 3.4 37.2 1.0
CHD A:HEM901 3.4 31.2 1.0
CHC A:HEM901 3.4 35.3 1.0
CA A:CYS62 4.0 38.2 1.0
O A:HOH670 4.1 40.6 1.0
C3D A:HEM901 4.3 39.7 1.0
C2D A:HEM901 4.3 33.5 1.0
C3A A:HEM901 4.3 38.2 1.0
C2B A:HEM901 4.3 34.1 1.0
C2C A:HEM901 4.3 32.4 1.0
C2A A:HEM901 4.3 43.2 1.0
C3B A:HEM901 4.3 34.1 1.0
C3C A:HEM901 4.3 36.4 1.0
C A:CYS62 4.8 41.2 1.0
N A:ILE63 4.8 39.0 1.0
NE1 A:TRP56 4.8 33.2 1.0

Reference:

K.Pant, B.R.Crane. Structure of A Loose Dimer: An Intermediate in Nitric Oxide Synthase Assembly J.Mol.Biol. V. 352 932 2005.
ISSN: ISSN 0022-2836
PubMed: 16126221
DOI: 10.1016/J.JMB.2005.07.070
Page generated: Sat Aug 3 19:19:40 2024

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