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Atomistry » Zinc » PDB 3iqs-3jck » 3irb | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3iqs-3jck » 3irb » |
Zinc in PDB 3irb: Crystal Structure of Protein with Unknown Function From DUF35 Family (13815350) From Sulfolobus Solfataricus at 1.80 A ResolutionProtein crystallography data
The structure of Crystal Structure of Protein with Unknown Function From DUF35 Family (13815350) From Sulfolobus Solfataricus at 1.80 A Resolution, PDB code: 3irb
was solved by
Joint Center For Structural Genomics (Jcsg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Protein with Unknown Function From DUF35 Family (13815350) From Sulfolobus Solfataricus at 1.80 A Resolution
(pdb code 3irb). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Protein with Unknown Function From DUF35 Family (13815350) From Sulfolobus Solfataricus at 1.80 A Resolution, PDB code: 3irb: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 3irbGo back to Zinc Binding Sites List in 3irb
Zinc binding site 1 out
of 2 in the Crystal Structure of Protein with Unknown Function From DUF35 Family (13815350) From Sulfolobus Solfataricus at 1.80 A Resolution
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 3irbGo back to Zinc Binding Sites List in 3irb
Zinc binding site 2 out
of 2 in the Crystal Structure of Protein with Unknown Function From DUF35 Family (13815350) From Sulfolobus Solfataricus at 1.80 A Resolution
Mono view Stereo pair view
Reference:
S.S.Krishna,
L.Aravind,
C.Bakolitsa,
J.Caruthers,
D.Carlton,
M.D.Miller,
P.Abdubek,
T.Astakhova,
H.L.Axelrod,
H.J.Chiu,
T.Clayton,
M.C.Deller,
L.Duan,
J.Feuerhelm,
J.C.Grant,
G.W.Han,
L.Jaroszewski,
K.K.Jin,
H.E.Klock,
M.W.Knuth,
A.Kumar,
D.Marciano,
D.Mcmullan,
A.T.Morse,
E.Nigoghossian,
L.Okach,
R.Reyes,
C.L.Rife,
H.Van Den Bedem,
D.Weekes,
Q.Xu,
K.O.Hodgson,
J.Wooley,
M.A.Elsliger,
A.M.Deacon,
A.Godzik,
S.A.Lesley,
I.A.Wilson.
The Structure of SSO2064, the First Representative of Pfam Family PF01796, Reveals A Novel Two-Domain Zinc-Ribbon Ob-Fold Architecture with A Potential Acyl-Coa-Binding Role. Acta Crystallogr.,Sect.F V. 66 1160 2010.
Page generated: Sat Oct 26 07:18:01 2024
ISSN: ESSN 1744-3091 PubMed: 20944206 DOI: 10.1107/S1744309110002514 |
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