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Iron in PDB 5hio: Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate

Protein crystallography data

The structure of Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate, PDB code: 5hio was solved by F.Witzgall, W.Blankenfeldt, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.66 / 1.90
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 61.124, 61.124, 145.979, 90.00, 90.00, 120.00
R / Rfree (%) 16.4 / 19.8

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate (pdb code 5hio). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate, PDB code: 5hio:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 5hio

Go back to Iron Binding Sites List in 5hio
Iron binding site 1 out of 2 in the Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate


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 Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:24.9
occ:1.00
O13 A:61M403 1.9 35.0 1.0
NE2 A:HIS159 2.0 24.1 1.0
ND1 A:HIS71 2.1 29.4 1.0
NE2 A:HIS69 2.1 23.7 1.0
O12 A:61M403 2.5 47.0 1.0
C11 A:61M403 2.5 42.8 1.0
OD2 A:ASP178 2.6 25.2 1.0
CD2 A:HIS159 3.0 23.5 1.0
CE1 A:HIS71 3.0 33.6 1.0
CE1 A:HIS159 3.1 24.2 1.0
CE1 A:HIS69 3.1 22.4 1.0
HB2 A:HIS71 3.1 34.2 1.0
HD2 A:HIS159 3.1 28.2 1.0
CD2 A:HIS69 3.1 24.6 1.0
HE1 A:HIS71 3.1 40.3 1.0
CG A:HIS71 3.1 31.2 1.0
HE1 A:HIS69 3.3 26.9 1.0
HE1 A:HIS159 3.3 29.0 1.0
HD2 A:HIS69 3.3 29.5 1.0
HB2 A:ASP178 3.5 28.7 1.0
CB A:HIS71 3.5 28.5 1.0
HD2 A:HIS74 3.6 28.5 1.0
FE A:FE402 3.7 28.9 1.0
CG A:ASP178 3.7 25.4 1.0
HB3 A:HIS71 3.7 34.2 1.0
CD2 A:HIS74 3.9 23.7 1.0
NE2 A:HIS74 3.9 23.9 1.0
CB A:ASP178 4.0 23.9 1.0
C10 A:61M403 4.0 41.8 1.0
CG A:HIS159 4.1 22.9 1.0
ND1 A:HIS159 4.1 24.6 1.0
NE2 A:HIS71 4.2 36.5 1.0
HB3 A:ASP178 4.2 28.7 1.0
ND1 A:HIS69 4.2 23.1 1.0
CD2 A:HIS71 4.2 33.7 1.0
CG A:HIS69 4.3 25.4 1.0
H101 A:61M403 4.4 50.1 1.0
O09 A:61M403 4.5 35.6 1.0
OD1 A:ASP73 4.5 28.3 1.0
HD2 A:PHE195 4.5 36.9 1.0
HD2 A:HIS163 4.5 31.9 1.0
H102 A:61M403 4.5 50.1 1.0
C08 A:61M403 4.6 39.1 1.0
OD1 A:ASP178 4.8 25.2 1.0
H A:HIS71 4.8 34.2 1.0
HB3 A:SER160 4.8 34.5 1.0
OD2 A:ASP73 4.9 27.3 1.0
CG A:HIS74 4.9 25.1 1.0
CE1 A:HIS74 4.9 24.6 1.0
HE2 A:HIS71 4.9 43.8 1.0
HD1 A:HIS159 4.9 29.6 1.0
CA A:HIS71 5.0 29.5 1.0
HD1 A:HIS69 5.0 27.8 1.0

Iron binding site 2 out of 2 in 5hio

Go back to Iron Binding Sites List in 5hio
Iron binding site 2 out of 2 in the Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Pqs Response Protein Pqse in Complex with 2- Aminobenzoylacetate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe402

b:28.9
occ:1.00
NE2 A:HIS74 2.1 23.9 1.0
NE2 A:HIS221 2.1 24.5 1.0
O09 A:61M403 2.2 35.6 1.0
OD2 A:ASP178 2.2 25.2 1.0
OD2 A:ASP73 2.3 27.3 1.0
O13 A:61M403 2.3 35.0 1.0
CE1 A:HIS221 3.0 24.8 1.0
HE1 A:HIS221 3.0 29.7 1.0
C11 A:61M403 3.1 42.8 1.0
CG A:ASP178 3.1 25.4 1.0
CD2 A:HIS74 3.1 23.7 1.0
CE1 A:HIS74 3.1 24.6 1.0
C08 A:61M403 3.1 39.1 1.0
HD2 A:HIS74 3.2 28.5 1.0
OD1 A:ASP178 3.2 25.2 1.0
CD2 A:HIS221 3.3 23.5 1.0
H101 A:61M403 3.3 50.1 1.0
CG A:ASP73 3.3 27.4 1.0
HE1 A:HIS74 3.3 29.6 1.0
C10 A:61M403 3.4 41.8 1.0
HD2 A:HIS221 3.5 28.2 1.0
FE A:FE401 3.7 24.9 1.0
OD1 A:ASP73 3.7 28.3 1.0
HE1 A:HIS69 4.0 26.9 1.0
O12 A:61M403 4.1 47.0 1.0
ND1 A:HIS221 4.2 24.2 1.0
HE1 A:PHE276 4.2 37.8 1.0
ND1 A:HIS74 4.2 25.0 1.0
CG A:HIS74 4.2 25.1 1.0
CG A:HIS221 4.3 23.4 1.0
H102 A:61M403 4.3 50.1 1.0
H071 A:61M403 4.3 45.4 1.0
N07 A:61M403 4.4 37.8 1.0
HB2 A:ASP73 4.4 33.2 1.0
CB A:ASP178 4.5 23.9 1.0
H072 A:61M403 4.5 45.4 1.0
C02 A:61M403 4.5 39.4 1.0
CB A:ASP73 4.5 27.6 1.0
CE1 A:HIS69 4.6 22.4 1.0
NE2 A:HIS69 4.6 23.7 1.0
HB2 A:ASP178 4.7 28.7 1.0
HA3 A:GLY220 4.7 26.6 1.0
HB3 A:ASP178 4.7 28.7 1.0
HD13 A:LEU193 4.8 25.5 1.0
HD1 A:HIS221 4.9 29.1 1.0
HB2 A:HIS71 5.0 34.2 1.0
NE2 A:HIS159 5.0 24.1 1.0
HE1 A:HIS159 5.0 29.0 1.0
C03 A:61M403 5.0 38.9 1.0
HD1 A:HIS74 5.0 30.0 1.0
CE1 A:PHE276 5.0 31.5 1.0

Reference:

M.Zender, F.Witzgall, S.L.Drees, E.Weidel, C.K.Maurer, S.Fetzner, W.Blankenfeldt, M.Empting, R.W.Hartmann. Dissecting the Multiple Roles of Pqse in Pseudomonas Aeruginosa Virulence By Discovery of Small Tool Compounds. Acs Chem.Biol. V. 11 1755 2016.
ISSN: ESSN 1554-8937
PubMed: 27082157
DOI: 10.1021/ACSCHEMBIO.6B00156
Page generated: Sun Dec 13 16:03:07 2020

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