Atomistry » Magnesium » PDB 1w56-1wdt » 1wdd
Atomistry »
  Magnesium »
    PDB 1w56-1wdt »
      1wdd »

Magnesium in PDB 1wdd: Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate

Enzymatic activity of Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate

All present enzymatic activity of Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate:
4.1.1.39;

Protein crystallography data

The structure of Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate, PDB code: 1wdd was solved by E.Mizohata, H.Matsumura, T.Ueno, H.Ishida, T.Inoue, A.Makino, T.Mae, Y.Kai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.32 / 1.35
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 111.713, 111.713, 196.780, 90.00, 90.00, 90.00
R / Rfree (%) 16 / 18.2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate (pdb code 1wdd). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate, PDB code: 1wdd:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 1wdd

Go back to Magnesium Binding Sites List in 1wdd
Magnesium binding site 1 out of 2 in the Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate


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 Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1476

b:13.3
occ:1.00
OD1 A:ASP203 2.0 14.2 1.0
OE1 A:GLU204 2.0 14.7 1.0
OQ2 A:KCX201 2.0 12.3 1.0
O6 A:CAP1001 2.1 14.4 1.0
O3 A:CAP1001 2.2 15.2 1.0
O2 A:CAP1001 2.2 14.9 1.0
C A:CAP1001 2.8 15.2 1.0
C2 A:CAP1001 2.8 14.8 1.0
CX A:KCX201 3.0 13.2 1.0
C3 A:CAP1001 3.0 15.0 1.0
CD A:GLU204 3.1 14.9 1.0
CG A:ASP203 3.2 14.9 1.0
OQ1 A:KCX201 3.3 13.9 1.0
OE2 A:GLU204 3.6 16.8 1.0
NZ A:LYS177 3.7 14.9 1.0
N A:GLU204 3.8 11.8 1.0
ND2 E:ASN123 3.8 13.3 1.0
OD2 A:ASP203 3.9 16.4 1.0
NZ A:LYS175 3.9 14.3 1.0
NE2 A:HIS294 3.9 11.9 1.0
CG2 A:THR173 4.0 14.2 1.0
O7 A:CAP1001 4.1 14.6 1.0
CA A:ASP203 4.2 11.1 1.0
NZ A:KCX201 4.2 12.1 1.0
CB A:ASP203 4.2 11.8 1.0
C4 A:CAP1001 4.3 16.4 1.0
C1 A:CAP1001 4.3 14.6 1.0
CG A:GLU204 4.3 13.7 1.0
OG1 A:THR173 4.3 14.9 1.0
CB A:GLU204 4.5 12.3 1.0
C A:ASP203 4.5 12.0 1.0
CD2 A:HIS294 4.5 12.0 1.0
CB A:THR173 4.7 14.6 1.0
C5 A:CAP1001 4.7 14.3 1.0
CA A:GLU204 4.8 12.2 1.0
O1 A:CAP1001 4.8 15.2 1.0
CE1 A:HIS294 4.9 12.2 1.0
O E:HOH3028 5.0 16.7 1.0

Magnesium binding site 2 out of 2 in 1wdd

Go back to Magnesium Binding Sites List in 1wdd
Magnesium binding site 2 out of 2 in the Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Activated Rice Rubisco Complexed with 2- Carboxyarabinitol-1,5-Bisphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg2476

b:12.9
occ:1.00
OD1 E:ASP203 1.9 14.4 1.0
OQ2 E:KCX201 2.0 14.2 1.0
OE1 E:GLU204 2.0 14.6 1.0
O6 E:CAP2001 2.0 13.8 1.0
O3 E:CAP2001 2.1 13.4 1.0
O2 E:CAP2001 2.3 14.4 1.0
C E:CAP2001 2.8 14.9 1.0
C2 E:CAP2001 2.8 14.8 1.0
CX E:KCX201 3.0 13.7 1.0
C3 E:CAP2001 3.0 15.0 1.0
CD E:GLU204 3.1 16.1 1.0
CG E:ASP203 3.1 15.9 1.0
OQ1 E:KCX201 3.3 14.4 1.0
OE2 E:GLU204 3.6 16.4 1.0
NZ E:LYS177 3.6 16.0 1.0
N E:GLU204 3.8 11.6 1.0
ND2 A:ASN123 3.8 14.3 1.0
OD2 E:ASP203 3.9 16.6 1.0
NZ E:LYS175 3.9 14.5 1.0
NE2 E:HIS294 4.0 12.6 1.0
O7 E:CAP2001 4.0 15.3 1.0
CG2 E:THR173 4.0 14.6 1.0
CA E:ASP203 4.2 11.7 1.0
CB E:ASP203 4.2 12.3 1.0
NZ E:KCX201 4.2 12.9 1.0
C4 E:CAP2001 4.3 16.2 1.0
OG1 E:THR173 4.3 15.7 1.0
C1 E:CAP2001 4.3 13.5 1.0
CG E:GLU204 4.3 12.2 1.0
C E:ASP203 4.5 12.2 1.0
CB E:GLU204 4.6 11.6 1.0
CD2 E:HIS294 4.6 13.0 1.0
C5 E:CAP2001 4.7 15.6 1.0
CB E:THR173 4.7 14.7 1.0
CA E:GLU204 4.8 11.4 1.0
O1 E:CAP2001 4.8 14.3 1.0
CE1 E:HIS294 4.9 13.0 1.0
O A:HOH3032 5.0 16.2 1.0

Reference:

H.Matsumura, E.Mizohata, H.Ishida, A.Kogami, T.Ueno, A.Makino, T.Inoue, A.Yokota, T.Mae, Y.Kai. Crystal Structure of Rice Rubisco and Implications For Activation Induced By Positive Effectors Nadph and 6-Phosphogluconate J.Mol.Biol. V. 422 75 2012.
ISSN: ISSN 0022-2836
PubMed: 22609438
DOI: 10.1016/J.JMB.2012.05.014
Page generated: Mon Dec 14 07:02:05 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