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Zinc in PDB 4jiz: Human MOB1-Phosphopeptide Complex

Protein crystallography data

The structure of Human MOB1-Phosphopeptide Complex, PDB code: 4jiz was solved by L.Stach, R.W.Ogrodowicz, J.M.Rock, D.Lim, M.B.Yaffe, A.Amon, S.J.Smerdon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.05 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 34.490, 59.600, 53.420, 90.00, 104.65, 90.00
R / Rfree (%) 17.8 / 22.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Human MOB1-Phosphopeptide Complex (pdb code 4jiz). 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 Human MOB1-Phosphopeptide Complex, PDB code: 4jiz:

Zinc binding site 1 out of 1 in 4jiz

Go back to Zinc Binding Sites List in 4jiz
Zinc binding site 1 out of 1 in the Human MOB1-Phosphopeptide Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human MOB1-Phosphopeptide Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:30.4
occ:1.00
NE2 A:HIS140 2.0 19.8 1.0
NE2 A:HIS145 2.1 34.4 1.0
SG A:CYS63 2.1 27.1 1.0
SG A:CYS58 2.4 35.6 1.0
CE1 A:HIS140 2.8 20.9 1.0
HE1 A:HIS140 2.8 25.0 1.0
CE1 A:HIS145 3.0 31.4 1.0
CD2 A:HIS145 3.1 25.0 1.0
CD2 A:HIS140 3.1 26.5 1.0
HE1 A:HIS145 3.2 37.7 1.0
CB A:CYS63 3.2 26.2 1.0
HB2 A:CYS63 3.3 31.4 1.0
HD2 A:HIS145 3.3 30.0 1.0
HB3 A:ALA90 3.3 40.1 1.0
HA A:CYS58 3.3 37.8 1.0
HB2 A:CYS58 3.3 38.0 1.0
CB A:CYS58 3.4 31.6 1.0
HB3 A:CYS63 3.4 31.4 1.0
HD2 A:HIS140 3.4 31.8 1.0
HB1 A:ALA90 3.6 40.1 1.0
CB A:ALA90 3.7 33.4 1.0
HB2 A:ALA90 3.8 40.1 1.0
CA A:CYS58 3.8 31.5 1.0
ND1 A:HIS140 3.9 21.3 1.0
HB2 A:GLN144 4.1 33.9 1.0
CG A:HIS140 4.1 24.0 1.0
ND1 A:HIS145 4.2 29.5 1.0
CG A:HIS145 4.2 25.4 1.0
HB3 A:CYS58 4.2 38.0 1.0
HG A:SER62 4.3 50.0 1.0
HB3 A:GLN144 4.4 33.9 1.0
HE1 A:TYR51 4.4 42.5 1.0
HD3 A:PRO91 4.5 43.1 1.0
OG A:SER62 4.5 41.7 1.0
CA A:CYS63 4.6 34.8 1.0
HD1 A:HIS140 4.7 25.5 1.0
C A:CYS58 4.7 38.3 1.0
CB A:GLN144 4.7 28.3 1.0
HG3 A:GLN144 4.7 52.9 1.0
H A:THR59 4.7 40.2 1.0
HA A:CYS63 4.9 41.7 1.0
HH A:TYR51 4.9 46.5 1.0
HD1 A:HIS145 4.9 35.4 1.0
N A:THR59 5.0 33.5 1.0

Reference:

J.M.Rock, D.Lim, L.Stach, R.W.Ogrodowicz, J.M.Keck, M.H.Jones, C.C.Wong, J.R.Yates, M.Winey, S.J.Smerdon, M.B.Yaffe, A.Amon. Activation of the Yeast Hippo Pathway By Phosphorylation-Dependent Assembly of Signaling Complexes. Science V. 340 871 2013.
ISSN: ISSN 0036-8075
PubMed: 23579499
DOI: 10.1126/SCIENCE.1235822
Page generated: Sun Oct 27 01:17:56 2024

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