Atomistry » Gallium » PDB 1cfw-6j2s » 2kaj
Atomistry »
  Gallium »
    PDB 1cfw-6j2s »
      2kaj »

Gallium in PDB 2kaj: uc(Nmr) Structure of Gallium Substituted Ferredoxin

Gallium Binding Sites:

The binding sites of Gallium atom in the uc(Nmr) Structure of Gallium Substituted Ferredoxin (pdb code 2kaj). 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 uc(Nmr) Structure of Gallium Substituted Ferredoxin, PDB code: 2kaj:

Gallium binding site 1 out of 1 in 2kaj

Go back to Gallium Binding Sites List in 2kaj
Gallium binding site 1 out of 1 in the uc(Nmr) Structure of Gallium Substituted Ferredoxin


Mono view


Stereo pair view

A full contact list of Gallium with other atoms in the Ga binding site number 1 of uc(Nmr) Structure of Gallium Substituted Ferredoxin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ga150

b:25.3
occ:1.00
SG A:CYS44 2.4 72.3 1.0
SG A:CYS47 2.4 22.1 1.0
SG A:CYS77 2.4 62.4 1.0
SG A:CYS39 2.4 24.3 1.0
HB2 A:CYS47 3.0 63.1 1.0
H A:ARG40 3.1 40.3 1.0
HB3 A:CYS77 3.1 51.0 1.0
CB A:CYS77 3.3 0.3 1.0
CB A:CYS47 3.4 35.2 1.0
H A:ALA43 3.5 63.4 1.0
H A:ALA41 3.5 34.3 1.0
HB2 A:CYS77 3.6 14.3 1.0
H A:CYS39 3.6 20.1 1.0
N A:ARG40 3.7 23.4 1.0
H A:GLY42 3.7 12.3 1.0
H A:CYS47 3.8 62.4 1.0
HG21 A:THR46 3.8 44.4 1.0
CB A:CYS44 3.8 41.2 1.0
HA A:ARG40 3.8 34.1 1.0
HB3 A:CYS44 3.8 72.4 1.0
H A:SER38 4.0 34.0 1.0
H A:CYS44 4.0 24.5 1.0
HB3 A:CYS47 4.0 74.2 1.0
CB A:CYS39 4.0 32.2 1.0
HA2 A:GLY42 4.2 43.4 1.0
HD22 A:LEU75 4.2 13.1 1.0
HD13 A:LEU75 4.3 31.0 1.0
CA A:ARG40 4.3 64.1 1.0
N A:CYS39 4.3 41.0 1.0
N A:CYS44 4.3 13.3 1.0
N A:CYS47 4.4 42.5 1.0
N A:GLY42 4.4 5.0 1.0
N A:ALA41 4.4 71.4 1.0
C A:CYS39 4.4 42.1 1.0
HB3 A:CYS39 4.4 72.3 1.0
H A:CYS77 4.5 2.1 1.0
CA A:CYS39 4.5 32.3 1.0
CA A:CYS44 4.5 24.1 1.0
N A:ALA43 4.5 60.0 1.0
CA A:CYS47 4.5 31.4 1.0
HB3 A:LEU75 4.5 22.2 1.0
HB2 A:TYR37 4.5 11.3 1.0
HB2 A:CYS44 4.6 15.4 1.0
C A:CYS44 4.7 32.4 1.0
CA A:CYS77 4.7 22.3 1.0
HB2 A:CYS39 4.8 23.1 1.0
CA A:GLY42 4.8 31.4 1.0
HA A:TYR37 4.8 14.3 1.0
CG2 A:THR46 4.8 1.1 1.0
O A:CYS44 4.9 74.2 1.0
H A:THR46 4.9 35.0 1.0
C A:ARG40 4.9 54.5 1.0
HD23 A:LEU25 5.0 25.5 1.0
HG22 A:THR46 5.0 31.1 1.0
N A:SER38 5.0 23.2 1.0

Reference:

X.Xu, S.Scanu, J.S.Chung, M.Hirasawa, D.B.Knaff, M.Ubbink. Structural and Functional Characterization of the Ga-Substituted Ferredoxin From Synechocystis Sp. PCC6803, A Mimic of the Native Protein. Biochemistry V. 49 7790 2010.
ISSN: ISSN 0006-2960
PubMed: 20690702
DOI: 10.1021/BI100712G
Page generated: Sun Dec 13 18:55:37 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy