Atomistry » Zinc » PDB 1h71-1hld » 1h7v
Atomistry »
  Zinc »
    PDB 1h71-1hld »
      1h7v »

Zinc in PDB 1h7v: Rubredoxin From Guillardia Theta

Zinc Binding Sites:

The binding sites of Zinc atom in the Rubredoxin From Guillardia Theta (pdb code 1h7v). 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: 1h7v:

Zinc binding site 1 out of 1 in 1h7v

Go back to Zinc Binding Sites List in 1h7v
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:Zn61

b:0.0
occ:1.00
SG A:CYS43 2.4 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
H A:CYS46 2.8 0.0 1.0
HB3 A:CYS13 2.9 0.0 1.0
HB3 A:CYS46 3.0 0.0 1.0
H A:CYS13 3.1 0.0 1.0
CB A:CYS43 3.2 0.0 1.0
CB A:CYS10 3.2 0.0 1.0
HB3 A:CYS43 3.2 0.0 1.0
CB A:CYS13 3.2 0.0 1.0
HB2 A:CYS10 3.2 0.0 1.0
CB A:CYS46 3.2 0.0 1.0
HB3 A:CYS10 3.3 0.0 1.0
HB2 A:CYS43 3.3 0.0 1.0
HB2 A:TYR15 3.4 0.0 1.0
HB2 A:SER48 3.4 0.0 1.0
HB3 A:TYR15 3.4 0.0 1.0
N A:CYS46 3.6 0.0 1.0
H A:TYR15 3.7 0.0 1.0
HB1 A:ALA12 3.7 0.0 1.0
HB2 A:ALA45 3.7 0.0 1.0
HB1 A:ALA45 3.8 0.0 1.0
N A:CYS13 3.8 0.0 1.0
H A:SER48 3.9 0.0 1.0
CB A:TYR15 3.9 0.0 1.0
CA A:CYS46 4.0 0.0 1.0
HB2 A:CYS13 4.1 0.0 1.0
CA A:CYS13 4.1 0.0 1.0
HB2 A:CYS46 4.1 0.0 1.0
CB A:ALA45 4.2 0.0 1.0
CB A:SER48 4.3 0.0 1.0
H A:ALA45 4.4 0.0 1.0
H A:GLY14 4.4 0.0 1.0
HZ A:PHE53 4.5 0.0 1.0
OG A:SER48 4.5 0.0 1.0
N A:TYR15 4.5 0.0 1.0
H A:ARG47 4.6 0.0 1.0
CA A:CYS43 4.6 0.0 1.0
C A:CYS46 4.6 0.0 1.0
CA A:CYS10 4.6 0.0 1.0
C A:ALA45 4.6 0.0 1.0
C A:CYS13 4.6 0.0 1.0
CB A:ALA12 4.7 0.0 1.0
N A:GLY14 4.7 0.0 1.0
CZ A:PHE53 4.8 0.0 1.0
HB3 A:ALA12 4.8 0.0 1.0
N A:SER48 4.8 0.0 1.0
N A:ARG47 4.8 0.0 1.0
HE1 A:PHE53 4.9 0.0 1.0
HA A:CYS10 4.9 0.0 1.0
H A:ALA12 4.9 0.0 1.0
CA A:ALA45 4.9 0.0 1.0
CG A:TYR15 4.9 0.0 1.0
HB3 A:SER48 4.9 0.0 1.0
CA A:TYR15 4.9 0.0 1.0
C A:ALA12 4.9 0.0 1.0
HA A:CYS46 5.0 0.0 1.0
HA A:CYS43 5.0 0.0 1.0
CE1 A:PHE53 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: Sun Oct 13 02:04:35 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy