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Magnesium in PDB 1hqc: Structure of Ruvb From Thermus Thermophilus HB8

Enzymatic activity of Structure of Ruvb From Thermus Thermophilus HB8

All present enzymatic activity of Structure of Ruvb From Thermus Thermophilus HB8:
3.6.1.3;

Protein crystallography data

The structure of Structure of Ruvb From Thermus Thermophilus HB8, PDB code: 1hqc was solved by K.Yamada, N.Kunishima, K.Mayanagi, H.Iwasaki, K.Morikawa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 12.00 / 3.20
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 84.865, 84.865, 355.240, 90.00, 90.00, 90.00
R / Rfree (%) 26.3 / 29.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Ruvb From Thermus Thermophilus HB8 (pdb code 1hqc). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Ruvb From Thermus Thermophilus HB8, PDB code: 1hqc:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 1hqc

Go back to Magnesium Binding Sites List in 1hqc
Magnesium binding site 1 out of 2 in the Structure of Ruvb From Thermus Thermophilus HB8


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Ruvb From Thermus Thermophilus HB8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:79.8
occ:1.00
OG1 A:THR52 3.6 78.7 1.0
OD1 A:ASP97 3.7 87.3 1.0
CG1 A:VAL68 4.2 72.7 1.0
CG A:ASP97 4.6 87.3 1.0
OG A:SER70 4.7 0.6 1.0
CB A:ASP97 4.7 87.3 1.0
CB A:THR52 4.8 78.7 1.0
CG2 A:THR52 5.0 78.7 1.0

Magnesium binding site 2 out of 2 in 1hqc

Go back to Magnesium Binding Sites List in 1hqc
Magnesium binding site 2 out of 2 in the Structure of Ruvb From Thermus Thermophilus HB8


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Ruvb From Thermus Thermophilus HB8 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg402

b:93.8
occ:1.00
CG1 B:VAL68 3.4 75.4 1.0
OD1 B:ASP97 4.0 0.2 1.0
OG1 B:THR52 4.0 0.4 1.0
OG B:SER70 4.3 0.3 1.0
CB B:ASP97 4.6 0.2 1.0
CG B:ASP97 4.8 0.2 1.0
CB B:VAL68 4.9 75.4 1.0
O B:THR69 4.9 78.7 1.0
C B:THR69 4.9 78.7 1.0

Reference:

K.Yamada, N.Kunishima, K.Mayanagi, T.Ohnishi, T.Nishino, H.Iwasaki, H.Shinagawa, K.Morikawa. Crystal Structure of the Holliday Junction Migration Motor Protein Ruvb From Thermus Thermophilus HB8. Proc.Natl.Acad.Sci.Usa V. 98 1442 2001.
ISSN: ISSN 0027-8424
PubMed: 11171970
DOI: 10.1073/PNAS.031470598
Page generated: Mon Dec 14 06:01:17 2020

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