Arsenic in PDB 8eif: Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709

The structure of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709, PDB code: 8eif was solved by B.J.Cuthbert, C.W.Goulding, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.16 / 2.10
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	60.408, 187.412, 60.421, 90, 99.19, 90
R / Rfree (%)	17.1 / 20.8

The binding sites of Arsenic atom in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 (pdb code 8eif). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total 8 binding sites of Arsenic where determined in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709, PDB code: 8eif:
Jump to Arsenic binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Arsenic binding site 1 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ A:As411 b:95.4 occ:1.00 AS A:CAD411 0.0 95.4 1.0 O2 A:CAD411 1.6 59.2 1.0 O1 A:CAD411 1.8 52.2 1.0 C1 A:CAD411 2.0 32.8 1.0 C2 A:CAD411 2.0 43.0 1.0 O A:HOH504 3.8 39.9 1.0 O2 A:GOL406 3.8 36.7 1.0 O1 D:PPI102 3.9 40.2 1.0 OD2 A:ASP10 3.9 35.8 1.0 OD2 E:ASP10 4.3 37.2 1.0 O2 E:GOL606 4.3 43.5 1.0 OD2 D:ASP10 4.6 33.1 1.0 C2 A:GOL406 4.6 32.6 1.0 CD2 D:PHE85 4.6 21.6 1.0 CB A:ASP10 4.7 25.6 1.0 CG A:ASP10 4.7 31.4 1.0 CD2 A:PHE85 4.7 24.1 1.0 CG D:PHE85 4.8 23.9 1.0 CG A:PHE85 4.8 26.8 1.0 CE2 D:PHE85 4.9 26.4 1.0 O3 A:GOL406 5.0 35.2 1.0

Arsenic binding site 2 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 2 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ B:As1209 b:66.9 occ:0.79 AS B:CAD1209 0.0 66.9 0.8 O2 B:CAD1209 1.6 81.3 0.8 O1 B:CAD1209 1.8 60.0 0.8 C2 B:CAD1209 2.0 31.2 0.8 C1 B:CAD1209 2.0 29.7 0.8 O3 B:GOL1204 3.5 43.4 1.0 O1 B:GOL1208 3.5 39.7 1.0 O2 B:GOL1213 3.9 40.2 1.0 OD2 B:ASP10 4.0 28.3 1.0 C1 B:GOL1208 4.3 42.0 1.0 O2 F:GOL501 4.3 37.4 1.0 CD2 F:PHE85 4.5 25.6 1.0 C2 B:GOL1213 4.6 44.8 1.0 OD2 C:ASP10 4.6 36.8 1.0 OD2 F:ASP10 4.7 36.6 1.0 CG F:PHE85 4.7 20.5 1.0 CG B:ASP10 4.7 30.4 1.0 C3 B:GOL1204 4.8 57.1 1.0 CE2 F:PHE85 4.8 27.7 1.0 CB B:ASP10 4.8 23.8 1.0 CD2 B:PHE85 4.8 28.2 1.0 O B:HOH1303 4.9 27.8 1.0 CG B:PHE85 5.0 26.7 1.0

Arsenic binding site 3 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 3 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ E:As602 b:95.9 occ:1.00 AS E:CAD602 0.0 95.9 1.0 O2 E:CAD602 1.6 74.0 1.0 O1 E:CAD602 1.8 60.6 1.0 C2 E:CAD602 2.0 60.6 1.0 C1 E:CAD602 2.0 46.6 1.0 O E:ASN47 3.5 27.4 1.0 O1 A:PPI410 4.3 47.1 1.0 O2 A:PPI410 4.4 27.2 1.0 C E:ASN47 4.5 27.3 1.0 NE E:ARG49 4.5 56.9 1.0 CA E:ASN47 4.6 28.2 1.0 CD E:ARG49 4.6 46.3 1.0 CZ A:TYR77 4.6 28.9 1.0 CE2 A:TYR77 4.6 35.5 1.0 CG E:ARG49 4.6 42.4 1.0 CE1 A:TYR77 4.7 32.0 1.0 C2 A:PPI407 4.7 50.5 1.0 CD2 A:TYR77 4.7 29.1 1.0 CD1 A:TYR77 4.7 27.9 1.0 CG A:TYR77 4.7 27.2 1.0 C1 A:PPI410 4.7 48.8 1.0 CZ E:ARG49 4.8 66.2 1.0

Arsenic binding site 4 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 4 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ F:As507 b:85.6 occ:0.66 AS F:CAD507 0.0 85.6 0.7 O2 F:CAD507 1.6 37.0 0.7 O1 F:CAD507 1.8 26.5 0.7 C2 F:CAD507 2.0 35.5 0.7 C1 F:CAD507 2.0 40.8 0.7 O F:THR37 3.2 32.3 1.0 O F:LEU31 3.3 37.0 1.0 O F:GLU34 3.9 36.9 1.0 O F:PRO35 4.2 42.6 1.0 C F:LEU31 4.4 40.7 1.0 C F:THR37 4.4 41.0 1.0 CA F:PRO35 4.7 38.3 1.0 C F:PRO35 4.7 40.2 1.0 CA F:LEU31 4.7 31.0 1.0 C F:GLU34 4.9 33.9 1.0

Arsenic binding site 5 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 5 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ G:As607 b:96.8 occ:1.00 AS G:CAD607 0.0 96.8 1.0 O2 G:CAD607 1.6 62.4 1.0 O1 G:CAD607 1.8 67.3 1.0 C1 G:CAD607 2.0 75.5 1.0 C2 G:CAD607 2.0 71.6 1.0 O K:LEU31 3.8 36.8 1.0 NH1 G:ARG69 3.9 30.5 1.0 NH2 G:ARG69 4.1 34.5 1.0 O K:GLN32 4.2 43.6 1.0 CD2 G:LEU65 4.4 39.3 1.0 CZ G:ARG69 4.5 41.3 1.0 C K:GLN32 4.7 45.0 1.0 O K:HOH317 4.9 47.7 1.0 CD1 G:LEU65 5.0 37.4 1.0

Arsenic binding site 6 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 6 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ H:As507 b:137.3 occ:1.00 AS H:CAD507 0.0 137.3 1.0 O2 H:CAD507 1.6 90.5 1.0 O1 H:CAD507 1.8 85.4 1.0 C2 H:CAD507 2.0 78.8 1.0 C1 H:CAD507 2.0 82.2 1.0 NE2 H:GLN32 3.9 54.7 1.0 O F:GLY98 4.2 68.8 1.0 O F:GLU97 4.4 51.2 1.0 CD1 E:LEU24 4.7 31.1 1.0 CA F:GLY98 4.8 51.4 1.0 C F:GLY98 5.0 57.6 1.0

Arsenic binding site 7 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 7 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ I:As105 b:91.2 occ:0.75 AS I:CAD105 0.0 91.2 0.8 O2 I:CAD105 1.6 44.9 0.8 O1 I:CAD105 1.8 43.5 0.8 C1 I:CAD105 2.0 38.1 0.8 C2 I:CAD105 2.0 31.8 0.8 O I:GLN32 3.3 38.9 1.0 O I:HOH215 3.9 46.0 1.0 OE1 B:GLU46 4.3 23.5 1.0 OD1 B:ASN47 4.3 30.7 1.0 OE1 A:GLU61 4.4 55.4 1.0 C I:GLN32 4.4 36.3 1.0 CD B:GLU46 4.6 24.5 1.0 OE2 A:GLU61 4.7 41.6 1.0 CD A:GLU61 4.7 44.4 1.0 CA I:GLN32 4.8 35.9 1.0 CG B:GLU46 5.0 25.6 1.0

Arsenic binding site 8 out of 8 in the Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 8 of Crystal Structure of Unmodified Pseudomonas Aeruginosa Protein PA0709 within 5.0Å range: probe atom residue distance (Å) B Occ L:As601 b:105.1 occ:1.00 AS L:CAD601 0.0 105.1 1.0 O2 L:CAD601 1.6 56.0 1.0 O1 L:CAD601 1.8 50.5 1.0 C2 L:CAD601 2.0 43.7 1.0 C1 L:CAD601 2.0 46.4 1.0 O L:THR37 3.5 49.7 1.0 O L:LEU31 3.5 46.5 1.0 OD1 G:ASN33 3.8 36.5 1.0 O L:GLU34 4.2 51.3 1.0 ND2 G:ASN33 4.2 42.9 1.0 O L:PRO35 4.4 51.9 1.0 CG G:ASN33 4.5 37.2 1.0 C L:LEU31 4.5 44.0 1.0 CA L:PRO35 4.6 36.9 1.0 C L:THR37 4.6 39.0 1.0 C L:PRO35 4.8 44.1 1.0 CD2 L:LEU31 4.8 37.9 1.0 C3 G:PPI605 4.9 51.9 1.0 CA L:LEU31 4.9 42.2 1.0

B.J.Cuthbert, C.W.Goulding, A.T.Ulijasz. Structural Characterization of PA0709 To Be Published.