Atomistry » Zinc » PDB 1do5-1e08 » 1dx8
Atomistry »
  Zinc »
    PDB 1do5-1e08 »
      1dx8 »

Zinc in PDB 1dx8: Rubredoxin From Guillardia Theta

Zinc Binding Sites:

The binding sites of Zinc atom in the Rubredoxin From Guillardia Theta (pdb code 1dx8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Rubredoxin From Guillardia Theta, PDB code: 1dx8:

Zinc binding site 1 out of 1 in 1dx8

Go back to Zinc Binding Sites List in 1dx8
Zinc binding site 1 out of 1 in the Rubredoxin From Guillardia Theta


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Rubredoxin From Guillardia Theta within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn71

b:0.0
occ:1.00
SG A:CYS43 2.3 0.0 1.0
SG A:CYS10 2.4 0.0 1.0
SG A:CYS46 2.4 0.0 1.0
SG A:CYS13 2.4 0.0 1.0
HB3 A:CYS13 3.0 0.0 1.0
HB3 A:CYS46 3.0 0.0 1.0
HB3 A:CYS10 3.2 0.0 1.0
CB A:CYS43 3.2 0.0 1.0
CB A:CYS10 3.2 0.0 1.0
HB2 A:CYS43 3.2 0.0 1.0
CB A:CYS46 3.2 0.0 1.0
CB A:CYS13 3.2 0.0 1.0
H A:CYS46 3.3 0.0 1.0
HB3 A:CYS43 3.3 0.0 1.0
H A:CYS13 3.3 0.0 1.0
HB2 A:CYS10 3.3 0.0 1.0
HB3 A:TYR15 3.4 0.0 1.0
HB2 A:ALA12 3.4 0.0 1.0
HB2 A:SER48 3.4 0.0 1.0
HB2 A:TYR15 3.8 0.0 1.0
N A:CYS46 3.8 0.0 1.0
N A:CYS13 3.9 0.0 1.0
H A:TYR15 3.9 0.0 1.0
H A:SER48 4.0 0.0 1.0
H A:GLY14 4.0 0.0 1.0
HB2 A:CYS13 4.0 0.0 1.0
HB2 A:CYS46 4.1 0.0 1.0
CB A:TYR15 4.1 0.0 1.0
CA A:CYS46 4.1 0.0 1.0
HE1 A:PHE53 4.2 0.0 1.0
HG A:SER48 4.2 0.0 1.0
HB2 A:ALA45 4.2 0.0 1.0
CA A:CYS13 4.2 0.0 1.0
HZ A:PHE53 4.2 0.0 1.0
HB3 A:ALA45 4.4 0.0 1.0
CB A:SER48 4.4 0.0 1.0
H A:ALA45 4.5 0.0 1.0
CB A:ALA12 4.5 0.0 1.0
CE1 A:PHE53 4.5 0.0 1.0
CZ A:PHE53 4.6 0.0 1.0
OG A:SER48 4.6 0.0 1.0
CA A:CYS43 4.6 0.0 1.0
CA A:CYS10 4.6 0.0 1.0
H A:ALA12 4.7 0.0 1.0
C A:CYS46 4.7 0.0 1.0
N A:GLY14 4.7 0.0 1.0
CB A:ALA45 4.7 0.0 1.0
N A:TYR15 4.7 0.0 1.0
C A:ALA12 4.7 0.0 1.0
H A:ARG47 4.8 0.0 1.0
C A:ALA45 4.8 0.0 1.0
HB3 A:ALA12 4.9 0.0 1.0
N A:SER48 4.9 0.0 1.0
HA A:CYS43 4.9 0.0 1.0
C A:CYS13 4.9 0.0 1.0
HA A:CYS10 4.9 0.0 1.0
N A:ARG47 5.0 0.0 1.0
HB3 A:SER48 5.0 0.0 1.0

Reference:

K.Schweimer, S.Hoffmann, J.Wastl, U.G.Maier, P.Rosch, H.Sticht. Solution Structure of A Zinc Substituted Eukaryotic Rubredoxin From the Cryptomonad Alga Guillardia Theta. Protein Sci. V. 9 1474 2000.
ISSN: ISSN 0961-8368
PubMed: 10975569
DOI: 10.1110/PS.9.8.1474
Page generated: Wed Dec 16 02:47:34 2020

Last articles

Cl in 6COG
Cl in 6CST
Cl in 6CTW
Cl in 6CTZ
Cl in 6CTT
Cl in 6CSP
Cl in 6CU9
Cl in 6CTX
Cl in 6CTU
Cl in 6CTP
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy