Atomistry » Zinc » PDB 7m5o-7ml4 » 7mfe
Atomistry »
  Zinc »
    PDB 7m5o-7ml4 »
      7mfe »

Zinc in PDB 7mfe: Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved

Enzymatic activity of Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved

All present enzymatic activity of Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved:
2.7.11.1;

Zinc Binding Sites:

The binding sites of Zinc atom in the Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved (pdb code 7mfe). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved, PDB code: 7mfe:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 7mfe

Go back to Zinc Binding Sites List in 7mfe
Zinc binding site 1 out of 2 in the Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn901

b:56.1
occ:1.00
ND1 A:HIS269 2.3 28.7 1.0
SG A:CYS248 2.3 14.2 1.0
CB A:HIS269 2.8 28.7 1.0
CG A:HIS269 2.9 28.7 1.0
CA A:HIS269 3.2 28.7 1.0
CE1 A:HIS269 3.5 28.7 1.0
CB A:CYS248 3.6 14.2 1.0
SG A:CYS251 3.9 15.3 1.0
N A:HIS269 3.9 28.7 1.0
CD2 A:HIS269 4.2 28.7 1.0
CB A:PHE250 4.3 28.1 1.0
NE2 A:HIS269 4.4 28.7 1.0
C A:HIS269 4.5 28.7 1.0
OE1 A:GLN270 4.5 21.5 1.0
C A:PHE268 4.5 17.8 1.0
N A:CYS251 4.5 15.3 1.0
O A:PHE268 4.6 17.8 1.0
N A:GLN270 4.6 21.5 1.0
N A:PHE250 4.8 28.1 1.0
CB A:CYS251 4.8 15.3 1.0
CA A:CYS248 4.9 14.2 1.0
CA A:PHE250 5.0 28.1 1.0
NE2 A:GLN270 5.0 21.5 1.0

Zinc binding site 2 out of 2 in 7mfe

Go back to Zinc Binding Sites List in 7mfe
Zinc binding site 2 out of 2 in the Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Autoinhibited Braf:(14-3-3)2 Complex with the Braf Rbd Resolved within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn902

b:27.8
occ:1.00
ND1 A:HIS235 1.5 22.4 1.0
CG A:HIS235 1.7 22.4 1.0
CE1 A:HIS235 2.0 22.4 1.0
CD2 A:HIS235 2.2 22.4 1.0
SG A:CYS264 2.3 19.8 1.0
NE2 A:HIS235 2.3 22.4 1.0
CB A:CYS264 2.6 19.8 1.0
CB A:HIS235 2.7 22.4 1.0
CA A:HIS235 3.7 22.4 1.0
CB A:CYS261 3.9 17.8 1.0
CA A:CYS264 4.1 19.8 1.0
SG A:CYS261 4.2 17.8 1.0
N A:HIS235 4.5 22.4 1.0
N A:CYS264 4.5 19.8 1.0
C A:HIS235 4.9 22.4 1.0
CB A:TYR266 4.9 31.5 1.0
N A:ASN236 5.0 20.4 1.0

Reference:

J.A.Martinez Fiesco, D.E.Durrant, D.K.Morrison, P.Zhang. Structural Insights Into the Braf Monomer-to-Dimer Transition Mediated By Ras Binding. Nat Commun V. 13 486 2022.
ISSN: ESSN 2041-1723
PubMed: 35078985
DOI: 10.1038/S41467-022-28084-3
Page generated: Fri Aug 22 02:09:56 2025

Last articles

Zn in 7X76
Zn in 7XAZ
Zn in 7XAB
Zn in 7XAA
Zn in 7XA7
Zn in 7X9X
Zn in 7XA4
Zn in 7X97
Zn in 7X8A
Zn in 7X7R
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy