Atomistry » Magnesium » PDB 4eri-4f6v » 4f0m
Atomistry »
  Magnesium »
    PDB 4eri-4f6v »
      4f0m »

Magnesium in PDB 4f0m: Unactivated Rubisco with Magnesium and A Water Molecule Bound

Enzymatic activity of Unactivated Rubisco with Magnesium and A Water Molecule Bound

All present enzymatic activity of Unactivated Rubisco with Magnesium and A Water Molecule Bound:
4.1.1.39;

Protein crystallography data

The structure of Unactivated Rubisco with Magnesium and A Water Molecule Bound, PDB code: 4f0m was solved by B.Stec, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 96.23 / 2.25
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 136.325, 136.325, 121.524, 90.00, 90.00, 90.00
R / Rfree (%) 15.9 / 23.4

Other elements in 4f0m:

The structure of Unactivated Rubisco with Magnesium and A Water Molecule Bound also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Unactivated Rubisco with Magnesium and A Water Molecule Bound (pdb code 4f0m). 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 Unactivated Rubisco with Magnesium and A Water Molecule Bound, PDB code: 4f0m:

Magnesium binding site 1 out of 1 in 4f0m

Go back to Magnesium Binding Sites List in 4f0m
Magnesium binding site 1 out of 1 in the Unactivated Rubisco with Magnesium and A Water Molecule Bound


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Unactivated Rubisco with Magnesium and A Water Molecule Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:42.6
occ:1.00
O A:HOH702 1.7 40.1 1.0
O A:HOH735 1.8 65.3 1.0
O A:HOH751 1.8 55.8 1.0
ND1 A:HIS302 3.4 32.6 1.0
O A:HOH701 3.5 49.7 1.0
O A:HOH803 3.7 43.4 1.0
NE2 A:HIS300 3.8 21.6 1.0
OE1 A:GLN409 4.0 47.2 1.0
O A:HOH848 4.1 58.1 1.0
CE1 A:HIS300 4.1 20.1 1.0
CE1 A:HIS302 4.2 36.0 1.0
CB A:HIS335 4.3 37.0 1.0
CE A:LYS210 4.3 30.5 1.0
CG A:HIS302 4.4 34.4 1.0
CG1 A:VAL385 4.6 21.9 1.0
CB A:HIS302 4.6 30.5 1.0
NZ A:LYS210 4.6 28.3 1.0
CA A:HIS302 4.6 30.7 1.0
OG A:SER387 4.7 50.4 1.0
CD A:LYS210 4.8 28.2 1.0
CB A:SER387 4.9 46.5 1.0
CD A:GLN409 4.9 47.0 1.0
CG A:HIS335 4.9 43.8 1.0
ND1 A:HIS335 5.0 47.1 1.0

Reference:

B.Stec, B.Stec. N/A N/A.
ISSN: ISSN 0027-8424
PubMed: 23112176
DOI: 10.1073/PNAS.1210754109
Page generated: Mon Dec 14 14:38:50 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy