Atomistry » Zinc » PDB 5b3r-5bru » 5brk
Atomistry »
  Zinc »
    PDB 5b3r-5bru »
      5brk »

Zinc in PDB 5brk: PMOB1-LATS1 Complex

Enzymatic activity of PMOB1-LATS1 Complex

All present enzymatic activity of PMOB1-LATS1 Complex:
2.7.11.1;

Protein crystallography data

The structure of PMOB1-LATS1 Complex, PDB code: 5brk was solved by L.Ni, X.Luo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.06 / 2.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 92.833, 73.338, 53.910, 90.00, 99.06, 90.00
R / Rfree (%) 18.6 / 22.1

Zinc Binding Sites:

The binding sites of Zinc atom in the PMOB1-LATS1 Complex (pdb code 5brk). 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 PMOB1-LATS1 Complex, PDB code: 5brk:

Zinc binding site 1 out of 1 in 5brk

Go back to Zinc Binding Sites List in 5brk
Zinc binding site 1 out of 1 in the PMOB1-LATS1 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of PMOB1-LATS1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:30.9
occ:1.00
NE2 A:HIS161 2.0 69.0 1.0
NE2 A:HIS166 2.0 37.4 1.0
SG A:CYS79 2.3 36.0 1.0
SG A:CYS84 2.4 42.8 1.0
CE1 A:HIS161 2.7 50.4 1.0
HE1 A:HIS161 2.7 60.5 1.0
CE1 A:HIS166 3.0 44.4 1.0
CD2 A:HIS166 3.0 35.4 1.0
HB2 A:CYS79 3.1 44.4 1.0
CD2 A:HIS161 3.1 30.6 1.0
HE1 A:HIS166 3.2 53.3 1.0
HD2 A:HIS166 3.2 42.5 1.0
CB A:CYS79 3.2 37.0 1.0
HA A:CYS79 3.3 49.2 1.0
HB2 A:CYS84 3.3 56.2 1.0
CB A:CYS84 3.4 46.9 1.0
HB3 A:ALA111 3.4 47.7 1.0
HB3 A:CYS84 3.5 56.2 1.0
HD2 A:HIS161 3.5 36.7 1.0
HB1 A:ALA111 3.7 47.7 1.0
CA A:CYS79 3.8 41.0 1.0
HB2 A:GLN165 3.8 45.6 1.0
HB3 A:GLN165 3.9 45.6 1.0
ND1 A:HIS161 3.9 43.5 1.0
CB A:ALA111 3.9 39.8 1.0
HG A:SER83 4.1 65.0 1.0
HB3 A:CYS79 4.1 44.4 1.0
ND1 A:HIS166 4.1 39.9 1.0
CG A:HIS161 4.1 40.4 1.0
HG3 A:GLN165 4.1 77.5 1.0
HB2 A:ALA111 4.1 47.7 1.0
CG A:HIS166 4.1 37.0 1.0
CB A:GLN165 4.3 38.0 1.0
HD3 A:PRO112 4.4 47.1 1.0
HH A:TYR72 4.6 63.0 1.0
HD1 A:HIS161 4.6 52.2 1.0
C A:CYS79 4.7 47.0 1.0
H A:THR80 4.7 54.5 1.0
HE1 A:TYR72 4.7 39.3 1.0
OG A:SER83 4.7 54.2 1.0
CG A:GLN165 4.7 64.5 1.0
CA A:CYS84 4.8 47.9 1.0
HG3 A:PRO112 4.9 63.4 1.0
HD1 A:HIS166 4.9 47.9 1.0
N A:CYS79 4.9 44.7 1.0
HD13 A:ILE75 5.0 38.5 1.0
N A:THR80 5.0 45.4 1.0

Reference:

L.Ni, Y.Zheng, M.Hara, D.Pan, X.Luo. Structural Basis For MOB1-Dependent Activation of the Core Mst-Lats Kinase Cascade in Hippo Signaling. Genes Dev. V. 29 1416 2015.
ISSN: ISSN 0890-9369
PubMed: 26108669
DOI: 10.1101/GAD.264929.115
Page generated: Sun Oct 27 13:33:00 2024

Last articles

Mg in 9G0D
Mg in 9G0C
Mg in 9G0A
Mg in 9G09
Mg in 9G08
Mg in 9FZF
Mg in 9FZ4
Mg in 9FYX
Mg in 9FYB
Mg in 9FXK
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy