Atomistry » Zinc » PDB 2jun-2kem » 2kae
Atomistry »
  Zinc »
    PDB 2jun-2kem »
      2kae »

Zinc in PDB 2kae: Data-Driven Model of MED1:Dna Complex

Zinc Binding Sites:

The binding sites of Zinc atom in the Data-Driven Model of MED1:Dna Complex (pdb code 2kae). 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 Data-Driven Model of MED1:Dna Complex, PDB code: 2kae:

Zinc binding site 1 out of 1 in 2kae

Go back to Zinc Binding Sites List in 2kae
Zinc binding site 1 out of 1 in the Data-Driven Model of MED1:Dna Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Data-Driven Model of MED1:Dna Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn175

b:10.0
occ:1.00
SG A:CYS136 2.2 10.0 1.0
SG A:CYS117 2.2 10.0 1.0
SG A:CYS139 2.2 10.0 1.0
SG A:CYS114 2.4 10.0 1.0
HB2 A:ASN116 2.9 10.0 1.0
HB3 A:CYS136 3.0 10.0 1.0
HB2 A:CYS117 3.0 10.0 1.0
H A:CYS117 3.0 10.0 1.0
HB2 A:CYS139 3.0 10.0 1.0
HD21 A:ASN116 3.1 10.0 1.0
H A:CYS139 3.1 10.0 1.0
CB A:CYS136 3.2 10.0 1.0
CB A:CYS117 3.2 10.0 1.0
CB A:CYS139 3.2 10.0 1.0
N A:CYS117 3.6 10.0 1.0
HB2 A:CYS114 3.6 10.0 1.0
CB A:CYS114 3.6 10.0 1.0
HG23 A:ILE134 3.7 10.0 1.0
HB2 A:CYS136 3.8 10.0 1.0
HB3 A:CYS114 3.8 10.0 1.0
H A:CYS136 3.8 10.0 1.0
N A:CYS139 3.9 10.0 1.0
ND2 A:ASN116 3.9 10.0 1.0
HG21 A:ILE134 4.0 10.0 1.0
CB A:ASN116 4.0 10.0 1.0
CA A:CYS117 4.0 10.0 1.0
HB2 A:ALA138 4.0 10.0 1.0
HB3 A:CYS117 4.0 10.0 1.0
HB3 A:CYS139 4.1 10.0 1.0
CA A:CYS139 4.1 10.0 1.0
CG2 A:ILE134 4.3 10.0 1.0
H A:ASN116 4.4 10.0 1.0
CA A:CYS136 4.4 10.0 1.0
C A:ASN116 4.4 10.0 1.0
CG A:ASN116 4.4 10.0 1.0
H A:SER115 4.5 10.0 1.0
HA A:CYS117 4.5 10.0 1.0
N A:CYS136 4.5 10.0 1.0
HA A:CYS139 4.5 10.0 1.0
CA A:ASN116 4.6 10.0 1.0
HD22 A:ASN116 4.6 10.0 1.0
H A:ALA138 4.6 10.0 1.0
H A:SER118 4.6 10.0 1.0
HB3 A:ASN116 4.7 10.0 1.0
N A:ASN116 4.7 10.0 1.0
HG22 A:ILE134 4.8 10.0 1.0
HE22 A:GLN135 4.9 10.0 1.0
HE21 A:GLN135 4.9 10.0 1.0
HA A:ILE134 4.9 10.0 1.0
C A:CYS136 4.9 10.0 1.0
CA A:CYS114 5.0 10.0 1.0
C A:ALA138 5.0 10.0 1.0

Reference:

J.A.Lowry, R.Gamsjaeger, S.Y.Thong, W.Hung, A.H.Kwan, G.Broitman-Maduro, J.M.Matthews, M.Maduro, J.P.Mackay. Structural Analysis of Med-1 Reveals Unexpected Diversity in the Mechanism of Dna Recognition By Gata-Type Zinc Finger Domains. J.Biol.Chem. V. 284 5827 2009.
ISSN: ISSN 0021-9258
PubMed: 19095651
DOI: 10.1074/JBC.M808712200
Page generated: Thu Oct 17 01:32:48 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy