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Magnesium in PDB 2r9v: Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution

Enzymatic activity of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution

All present enzymatic activity of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution:
3.6.3.14;

Protein crystallography data

The structure of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution, PDB code: 2r9v was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.68 / 2.10
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 97.410, 97.410, 219.380, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 21.5

Other elements in 2r9v:

The structure of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution (pdb code 2r9v). 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 Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution, PDB code: 2r9v:

Magnesium binding site 1 out of 1 in 2r9v

Go back to Magnesium Binding Sites List in 2r9v
Magnesium binding site 1 out of 1 in the Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution


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 Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg504

b:58.9
occ:1.00
 OG1 A:THR177 2.0 30.2 1.0
O A:HOH540 2.1 31.2 1.0
O2G A:ATP506 2.1 53.5 1.0
O A:HOH816 2.2 51.8 1.0
O2B A:ATP506 2.2 40.0 1.0
O A:HOH687 2.3 44.5 1.0
CB A:THR177 3.1 26.0 1.0
PG A:ATP506 3.5 59.9 1.0
PB A:ATP506 3.5 42.6 1.0
OD1 A:ASP262 3.7 28.6 1.0
N A:THR177 3.8 26.0 1.0
O3B A:ATP506 3.8 46.0 1.0
O A:HOH690 3.9 45.2 1.0
OD2 A:ASP262 3.9 31.4 1.0
O A:HOH573 3.9 36.0 1.0
CA A:THR177 4.0 26.1 1.0
CG2 A:THR177 4.2 24.6 1.0
CG A:ASP262 4.2 31.6 1.0
O3G A:ATP506 4.3 52.1 1.0
O1A A:ATP506 4.4 49.8 1.0
O A:HOH794 4.5 51.1 1.0
O1B A:ATP506 4.5 27.1 1.0
O1G A:ATP506 4.5 50.0 1.0
O3A A:ATP506 4.6 47.9 1.0
PA A:ATP506 4.7 42.2 1.0
OE1 A:GLN201 4.8 60.9 1.0
O2A A:ATP506 4.8 35.4 1.0
CB A:LYS176 4.9 28.7 1.0
C A:LYS176 4.9 25.5 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Aug 10 13:43:43 2025

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