Zinc in PDB 5xqz: Structure of the MOB1-NDR2 Complex

Enzymatic activity of Structure of the MOB1-NDR2 Complex

All present enzymatic activity of Structure of the MOB1-NDR2 Complex:
2.7.11.1;

Protein crystallography data

The structure of Structure of the MOB1-NDR2 Complex, PDB code: 5xqz was solved by G.Wu, K.Lin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.519, 94.424, 102.200, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 24.4

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of the MOB1-NDR2 Complex (pdb code 5xqz). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of the MOB1-NDR2 Complex, PDB code: 5xqz:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5xqz

Go back to Zinc Binding Sites List in 5xqz
Zinc binding site 1 out of 2 in the Structure of the MOB1-NDR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the MOB1-NDR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:41.0
occ:1.00
NE2 A:HIS166 1.9 41.3 1.0
NE2 A:HIS161 2.0 39.2 1.0
SG A:CYS79 2.3 41.3 1.0
SG A:CYS84 2.4 43.2 1.0
CE1 A:HIS166 2.8 44.1 1.0
CD2 A:HIS166 3.0 41.4 1.0
CD2 A:HIS161 3.0 30.8 1.0
CE1 A:HIS161 3.1 40.8 1.0
CB A:CYS79 3.3 46.1 1.0
CB A:CYS84 3.4 44.5 1.0
CA A:CYS79 3.8 47.2 1.0
ND1 A:HIS166 4.0 40.8 1.0
CB A:ALA111 4.0 38.5 1.0
CG A:HIS166 4.1 43.3 1.0
ND1 A:HIS161 4.2 36.6 1.0
CG A:HIS161 4.2 33.5 1.0
OG A:SER83 4.6 48.2 1.0
C A:CYS79 4.7 42.8 1.0
CB A:GLN165 4.7 40.2 1.0
O A:HOH1103 4.8 64.2 1.0
CA A:CYS84 4.9 40.1 1.0
N A:CYS79 4.9 50.5 1.0
N A:THR80 5.0 45.2 1.0

Zinc binding site 2 out of 2 in 5xqz

Go back to Zinc Binding Sites List in 5xqz
Zinc binding site 2 out of 2 in the Structure of the MOB1-NDR2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of the MOB1-NDR2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1001

b:28.8
occ:1.00
NE2 B:HIS166 2.0 25.9 1.0
NE2 B:HIS161 2.1 25.6 1.0
SG B:CYS79 2.3 30.2 1.0
SG B:CYS84 2.3 29.0 1.0
CE1 B:HIS166 2.9 27.3 1.0
CD2 B:HIS166 3.0 27.3 1.0
CE1 B:HIS161 3.0 28.1 1.0
CD2 B:HIS161 3.1 24.3 1.0
CB B:CYS79 3.3 32.4 1.0
CB B:CYS84 3.3 29.2 1.0
CB B:ALA111 3.8 26.4 1.0
CA B:CYS79 3.8 32.1 1.0
ND1 B:HIS166 4.1 29.4 1.0
CG B:HIS166 4.1 27.8 1.0
ND1 B:HIS161 4.2 26.7 1.0
CG B:HIS161 4.2 25.1 1.0
OG B:SER83 4.5 33.1 1.0
C B:CYS79 4.6 33.4 1.0
CB B:GLN165 4.7 33.8 1.0
CA B:CYS84 4.8 30.8 1.0
N B:THR80 4.9 31.3 1.0

Reference:

Y.Kulaberoglu, K.Lin, M.Holder, Z.Gai, M.Gomez, B.Assefa Shifa, M.Mavis, L.Hoa, A.A.D.Sharif, C.Lujan, E.S.J.Smith, I.Bjedov, N.Tapon, G.Wu, A.Hergovich. Stable MOB1 Interaction with Hippo/Mst Is Not Essential For Development and Tissue Growth Control. Nat Commun V. 8 695 2017.
ISSN: ESSN 2041-1723
PubMed: 28947795
DOI: 10.1038/S41467-017-00795-Y
Page generated: Wed Dec 16 11:21:07 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy