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Manganese in PDB 1zar: Crystal Structure of A.Fulgidus RIO2 Kinase Complexed with Adp and Manganese Ions

Protein crystallography data

The structure of Crystal Structure of A.Fulgidus RIO2 Kinase Complexed with Adp and Manganese Ions, PDB code: 1zar was solved by N.Laronde-Leblanc, T.Guszczynski, T.Copeland, A.Wlodawer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.75
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 116.328, 44.589, 62.630, 90.00, 93.88, 90.00
R / Rfree (%) 18.3 / 21.8

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of A.Fulgidus RIO2 Kinase Complexed with Adp and Manganese Ions (pdb code 1zar). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of A.Fulgidus RIO2 Kinase Complexed with Adp and Manganese Ions, PDB code: 1zar:

Manganese binding site 1 out of 1 in 1zar

Go back to Manganese Binding Sites List in 1zar
Manganese binding site 1 out of 1 in the Crystal Structure of A.Fulgidus RIO2 Kinase Complexed with Adp and Manganese Ions


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of A.Fulgidus RIO2 Kinase Complexed with Adp and Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn402

b:12.1
occ:0.50
O2A A:ADP401 2.0 17.5 1.0
OD1 A:ASN223 2.1 21.1 1.0
O A:HOH423 2.2 30.1 1.0
O1B A:ADP401 2.2 25.4 1.0
O A:HOH489 2.2 37.4 1.0
OD2 A:ASP235 2.3 21.5 1.0
CG A:ASN223 3.2 19.2 1.0
PB A:ADP401 3.2 24.9 1.0
CG A:ASP235 3.3 18.7 1.0
PA A:ADP401 3.3 18.5 1.0
O3A A:ADP401 3.6 21.0 1.0
O3B A:ADP401 3.6 27.2 1.0
ND2 A:ASN223 3.6 18.5 1.0
CB A:ASP235 3.7 14.9 1.0
O A:TYR222 4.1 16.5 1.0
OD1 A:ASP235 4.3 18.6 1.0
O1A A:ADP401 4.3 16.4 1.0
O5' A:ADP401 4.4 18.8 1.0
O3' A:ADP401 4.4 27.7 1.0
O A:HOH683 4.5 59.0 1.0
CB A:ASN223 4.5 16.8 1.0
C5' A:ADP401 4.6 20.6 1.0
O2B A:ADP401 4.6 26.1 1.0
C A:TYR222 4.6 16.9 1.0
CA A:ASN223 4.8 16.5 1.0
CB A:TYR222 4.8 18.5 1.0
O A:HOH712 4.8 50.1 1.0
C3' A:ADP401 4.9 24.2 1.0
N A:ASN223 5.0 15.6 1.0

Reference:

N.Laronde-Leblanc, T.Guszczynski, T.Copeland, A.Wlodawer. Autophosphorylation of Archaeoglobus Fulgidus RIO2 and Crystal Structures of Its Nucleotide-Metal Ion Complexes. Febs J. V. 272 2800 2005.
ISSN: ISSN 1742-464X
PubMed: 15943813
DOI: 10.1111/J.1742-4658.2005.04702.X
Page generated: Sat Oct 5 13:16:24 2024

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