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Magnesium in PDB 2z4s: Crystal Structure of Domain III From the Thermotoga Maritima Replication Initiation Protein Dnaa

Protein crystallography data

The structure of Crystal Structure of Domain III From the Thermotoga Maritima Replication Initiation Protein Dnaa, PDB code: 2z4s was solved by N.Fujikawa, S.Ozaki, W.Kagawa, S.-Y.Park, T.Katayama, H.Kurumizaka, S.Yokoyama, Riken Structuralgenomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.12 / 3.00
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 221.817, 221.817, 55.602, 90.00, 90.00, 120.00
R / Rfree (%) 23.3 / 29.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Domain III From the Thermotoga Maritima Replication Initiation Protein Dnaa (pdb code 2z4s). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Domain III From the Thermotoga Maritima Replication Initiation Protein Dnaa, PDB code: 2z4s:

Magnesium binding site 1 out of 1 in 2z4s

Go back to Magnesium Binding Sites List in 2z4s
Magnesium binding site 1 out of 1 in the Crystal Structure of Domain III From the Thermotoga Maritima Replication Initiation Protein Dnaa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Domain III From the Thermotoga Maritima Replication Initiation Protein Dnaa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg500

b:56.5
occ:1.00
OG1 A:THR144 2.4 44.4 1.0
O3B A:ADP501 2.5 56.8 1.0
OD2 A:ASP202 2.9 59.8 1.0
OD1 A:ASP201 3.2 51.1 1.0
OD1 A:ASP202 3.3 58.2 1.0
CG A:ASP202 3.4 57.3 1.0
CB A:THR144 3.8 43.5 1.0
PB A:ADP501 3.8 57.2 1.0
CG A:ASP201 3.9 52.2 1.0
OD2 A:ASP201 4.0 50.8 1.0
N A:THR144 4.1 53.6 1.0
O1B A:ADP501 4.2 54.1 1.0
CA A:THR144 4.3 55.3 1.0
O2B A:ADP501 4.4 58.5 1.0
CE A:LYS143 4.5 33.1 1.0
CB A:LYS143 4.6 38.6 1.0
O2A A:ADP501 4.6 64.2 1.0
CG2 A:THR144 4.8 39.0 1.0
CB A:ASP202 4.8 54.4 1.0
N A:ASP202 4.9 59.6 1.0
C A:LYS143 5.0 42.6 1.0

Reference:

S.Ozaki, H.Kawakami, K.Nakamura, N.Fujikawa, W.Kagawa, S.-Y.Park, S.Yokoyama, H.Kurumizaka, T.Katayama. A Common Mechanism For the Atp-Dnaa-Dependent Formation of Open Complexes at the Replication Origin J.Biol.Chem. V. 283 8351 2008.
ISSN: ISSN 0021-9258
PubMed: 18216012
DOI: 10.1074/JBC.M708684200
Page generated: Sun Aug 10 16:52:01 2025

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