Atomistry » Zinc » PDB 8aop-8b9n » 8b2g
Atomistry »
  Zinc »
    PDB 8aop-8b9n »
      8b2g »

Zinc in PDB 8b2g: SH3-Like Domain From Penicillium Virgatum Muramidase

Protein crystallography data

The structure of SH3-Like Domain From Penicillium Virgatum Muramidase, PDB code: 8b2g was solved by O.V.Moroz, E.Blagova, A.A.Lebedev, L.K.Skov, R.A.Pache, K.M.Schnorr, L.Kiemer, S.Nymand-Grarup, L.Ming, L.Ye, M.Klausen, M.T.Cohn, E.G.W.Schmidt, G.J.Davies, K.S.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.48 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 36.142, 59.824, 36.109, 90, 112.13, 90
R / Rfree (%) 16.3 / 17.3

Zinc Binding Sites:

The binding sites of Zinc atom in the SH3-Like Domain From Penicillium Virgatum Muramidase (pdb code 8b2g). 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 SH3-Like Domain From Penicillium Virgatum Muramidase, PDB code: 8b2g:

Zinc binding site 1 out of 1 in 8b2g

Go back to Zinc Binding Sites List in 8b2g
Zinc binding site 1 out of 1 in the SH3-Like Domain From Penicillium Virgatum Muramidase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of SH3-Like Domain From Penicillium Virgatum Muramidase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn103

b:14.2
occ:1.00
OD1 A:ASP29 1.9 16.6 1.0
OD1 B:ASP29 1.9 17.4 1.0
N B:TYR1 2.0 14.8 1.0
N A:TYR1 2.2 14.5 1.0
CG B:ASP29 2.7 14.5 1.0
CG A:ASP29 2.7 15.0 1.0
OD2 A:ASP29 2.9 17.0 1.0
OD2 B:ASP29 2.9 14.2 1.0
CA B:TYR1 3.0 14.2 1.0
CA A:TYR1 3.1 14.4 1.0
O B:VAL30 3.5 14.3 1.0
O A:VAL30 3.6 16.8 1.0
C B:TYR1 3.6 12.9 1.0
C A:TYR1 3.7 13.9 1.0
O B:TYR1 3.7 14.9 1.0
O A:TYR1 3.8 14.7 1.0
CB B:ASP29 4.1 15.4 1.0
CB A:ASP29 4.2 13.7 1.0
C A:VAL30 4.2 15.1 1.0
N B:VAL30 4.2 15.6 1.0
O A:HOH239 4.2 30.5 1.0
C B:VAL30 4.2 12.8 1.0
N A:VAL30 4.2 14.7 1.0
CB B:TYR1 4.4 13.4 1.0
CB A:TYR1 4.4 14.3 1.0
N B:PRO2 4.5 14.4 1.0
C B:ASP29 4.5 14.7 1.0
C A:ASP29 4.6 14.6 1.0
N A:PRO2 4.6 13.4 1.0
CA B:ASP29 4.7 15.1 1.0
CA A:ASP29 4.7 13.9 1.0
CG A:TYR1 4.8 12.6 1.0
CG B:TYR1 4.8 14.5 1.0
CA B:VAL30 4.9 14.3 1.0
CA A:VAL30 4.9 15.2 1.0
N A:ALA31 4.9 14.3 1.0
N B:ALA31 4.9 13.4 1.0
CD B:PRO2 5.0 18.0 1.0

Reference:

O.V.Moroz, E.Blagova, A.A.Lebedev, L.K.Skov, R.A.Pache, K.M.Schnorr, L.Kiemer, E.P.Friis, S.Nymand-Grarup, L.Ming, L.Ye, M.Klausen, M.T.Cohn, E.G.W.Schmidt, G.J.Davies, K.S.Wilson. Module Walking Using An SH3-Like Cell-Wall-Binding Domain Leads to A New GH184 Family of Muramidases. Acta Crystallogr D Struct 2023BIOL.
ISSN: ISSN 2059-7983
PubMed: 37428847
DOI: 10.1107/S2059798323005004
Page generated: Wed Oct 30 18:07:26 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy