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Gallium in PDB 1gpx: C85S Gapdx, uc(Nmr), 20 Structures

Gallium Binding Sites:

The binding sites of Gallium atom in the C85S Gapdx, uc(Nmr), 20 Structures (pdb code 1gpx). This binding sites where shown within 5.0 Angstroms radius around Gallium atom.
In total only one binding site of Gallium was determined in the C85S Gapdx, uc(Nmr), 20 Structures, PDB code: 1gpx:

Gallium binding site 1 out of 1 in 1gpx

Go back to Gallium Binding Sites List in 1gpx
Gallium binding site 1 out of 1 in the C85S Gapdx, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Gallium with other atoms in the Ga binding site number 1 of C85S Gapdx, uc(Nmr), 20 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ga107

b:0.0
occ:1.00
SG A:CYS39 2.2 0.0 1.0
SG A:CYS45 2.3 0.0 1.0
SG A:CYS86 2.3 0.0 1.0
SG A:CYS48 2.3 0.0 1.0
HG A:SER85 2.6 0.0 1.0
HB3 A:CYS45 2.8 0.0 1.0
HB2 A:CYS48 2.9 0.0 1.0
HB3 A:CYS39 2.9 0.0 1.0
CB A:CYS39 3.0 0.0 1.0
CB A:CYS45 3.0 0.0 1.0
SD A:MET24 3.0 0.0 1.0
CB A:CYS48 3.1 0.0 1.0
HB2 A:CYS39 3.1 0.0 1.0
HB2 A:CYS86 3.2 0.0 1.0
OG A:SER85 3.2 0.0 1.0
HB2 A:CYS45 3.2 0.0 1.0
CB A:CYS86 3.4 0.0 1.0
H A:CYS86 3.4 0.0 1.0
HB3 A:CYS48 3.4 0.0 1.0
HD12 A:ILE35 3.6 0.0 1.0
HE2 A:MET24 3.7 0.0 1.0
HB3 A:LEU84 3.9 0.0 1.0
N A:CYS86 3.9 0.0 1.0
CE A:MET24 4.0 0.0 1.0
H A:CYS39 4.1 0.0 1.0
HB3 A:CYS86 4.1 0.0 1.0
H A:CYS48 4.2 0.0 1.0
HD23 A:LEU84 4.3 0.0 1.0
H A:CYS45 4.3 0.0 1.0
CA A:CYS86 4.4 0.0 1.0
CA A:CYS39 4.4 0.0 1.0
CA A:CYS45 4.4 0.0 1.0
H A:GLY41 4.4 0.0 1.0
HD21 A:LEU84 4.4 0.0 1.0
CB A:SER85 4.5 0.0 1.0
CA A:CYS48 4.5 0.0 1.0
HE1 A:MET24 4.5 0.0 1.0
H A:SER44 4.6 0.0 1.0
HA A:ALA43 4.6 0.0 1.0
CG A:MET24 4.6 0.0 1.0
CD1 A:ILE35 4.6 0.0 1.0
H A:SER85 4.6 0.0 1.0
N A:CYS45 4.6 0.0 1.0
C A:SER85 4.6 0.0 1.0
HB2 A:MET24 4.6 0.0 1.0
N A:CYS39 4.6 0.0 1.0
N A:SER85 4.7 0.0 1.0
N A:CYS48 4.7 0.0 1.0
HD11 A:ILE35 4.7 0.0 1.0
H A:GLY40 4.7 0.0 1.0
H A:ALA43 4.8 0.0 1.0
HG12 A:ILE35 4.8 0.0 1.0
HG3 A:MET24 4.8 0.0 1.0
HB3 A:SER85 4.8 0.0 1.0
CA A:SER85 4.9 0.0 1.0
HE3 A:MET24 4.9 0.0 1.0
CD2 A:LEU84 4.9 0.0 1.0
HG1 A:THR47 4.9 0.0 1.0
HD12 A:LEU84 4.9 0.0 1.0
CB A:LEU84 4.9 0.0 1.0
HA A:CYS86 4.9 0.0 1.0
HA A:CYS45 5.0 0.0 1.0
HA A:CYS48 5.0 0.0 1.0

Reference:

T.C.Pochapsky, M.Kuti, S.Kazanis. The Solution Structure of A Gallium-Substituted Putidaredoxin Mutant: Gapdx C85S. J.Biomol.uc(Nmr) V. 12 407 1998.
ISSN: ISSN 0925-2738
PubMed: 9835048
DOI: 10.1023/A:1008354113765
Page generated: Tue Sep 8 05:18:42 2020
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