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Magnesium in PDB 1tq6: Crystal Structure of IIGP1: A Paradigm For Interferon Inducible P47 Resistance Gtpases

Protein crystallography data

The structure of Crystal Structure of IIGP1: A Paradigm For Interferon Inducible P47 Resistance Gtpases, PDB code: 1tq6 was solved by A.Ghosh, R.Uthaiah, J.Howard, C.Herrmann, E.Wolf, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 71.040, 74.460, 91.390, 90.00, 90.00, 90.00
R / Rfree (%) 20.4 / 27.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of IIGP1: A Paradigm For Interferon Inducible P47 Resistance Gtpases (pdb code 1tq6). 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 IIGP1: A Paradigm For Interferon Inducible P47 Resistance Gtpases, PDB code: 1tq6:

Magnesium binding site 1 out of 1 in 1tq6

Go back to Magnesium Binding Sites List in 1tq6
Magnesium binding site 1 out of 1 in the Crystal Structure of IIGP1: A Paradigm For Interferon Inducible P47 Resistance Gtpases


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 IIGP1: A Paradigm For Interferon Inducible P47 Resistance Gtpases within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:75.3
occ:1.00
O2G A:GNP500 2.3 77.1 0.8
OD2 A:ASP126 2.3 59.6 1.0
OG A:SER83 2.3 48.7 1.0
O A:LYS101 3.3 81.7 1.0
CG A:ASP126 3.4 55.8 1.0
CB A:SER83 3.5 50.3 1.0
PG A:GNP500 3.7 78.6 0.8
CA A:SER83 3.7 51.0 1.0
O2B A:GNP500 3.7 70.2 0.8
N A:SER83 3.8 52.5 1.0
OD1 A:ASP126 3.8 56.2 1.0
CB A:ALA100 4.1 67.6 1.0
C A:LYS101 4.2 81.2 1.0
C A:LYS82 4.3 55.7 1.0
CD A:LYS82 4.3 48.0 1.0
CB A:LYS82 4.4 54.2 1.0
O3G A:GNP500 4.5 75.7 0.8
N3B A:GNP500 4.5 73.9 0.8
O1G A:GNP500 4.6 77.5 0.8
N A:LYS101 4.6 76.3 1.0
CB A:ASP126 4.6 51.6 1.0
O A:LYS82 4.6 55.7 1.0
CG2 A:VAL105 4.6 86.8 1.0
PB A:GNP500 4.7 72.1 0.8
CG A:LYS82 4.7 50.1 1.0
C A:ALA100 4.7 71.3 1.0
CA A:THR102 4.8 84.9 1.0
N A:THR102 4.9 83.0 1.0
CE A:LYS82 4.9 44.1 1.0
CA A:ALA100 4.9 70.2 1.0

Reference:

A.Ghosh, R.Uthaiah, J.Howard, C.Herrmann, E.Wolf. Crystal Structure of IIGP1; A Paradigm For Interferon-Inducible P47 Resistance Gtpases Mol.Cell V. 15 727 2004.
ISSN: ISSN 1097-2765
PubMed: 15350217
DOI: 10.1016/J.MOLCEL.2004.07.017
Page generated: Tue Aug 13 14:37:35 2024

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