Atomistry » Magnesium » PDB 2c42-2cic » 2c9e
Atomistry »
  Magnesium »
    PDB 2c42-2cic »
      2c9e »

Magnesium in PDB 2c9e: Peridinin-Chlorophyll A Protein, High-Salt Form

Protein crystallography data

The structure of Peridinin-Chlorophyll A Protein, High-Salt Form, PDB code: 2c9e was solved by T.Schulte, F.P.Sharples, R.G.Hiller, E.Hofmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.95 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 46.576, 62.673, 63.345, 90.00, 100.89, 90.00
R / Rfree (%) 17.4 / 21.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Peridinin-Chlorophyll A Protein, High-Salt Form (pdb code 2c9e). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Peridinin-Chlorophyll A Protein, High-Salt Form, PDB code: 2c9e:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 2c9e

Go back to Magnesium Binding Sites List in 2c9e
Magnesium binding site 1 out of 3 in the Peridinin-Chlorophyll A Protein, High-Salt Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Peridinin-Chlorophyll A Protein, High-Salt Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1327

b:19.4
occ:1.00
MG A:CLA1327 0.0 19.4 1.0
ND A:CLA1327 2.1 19.9 1.0
NC A:CLA1327 2.1 18.9 1.0
NB A:CLA1327 2.1 19.1 1.0
O A:HOH2076 2.2 14.1 1.0
NA A:CLA1327 2.2 18.3 1.0
C4D A:CLA1327 3.0 18.3 1.0
C1C A:CLA1327 3.1 19.1 1.0
C4C A:CLA1327 3.1 20.1 1.0
C1D A:CLA1327 3.1 17.4 1.0
C4B A:CLA1327 3.1 18.7 1.0
C1B A:CLA1327 3.1 18.7 1.0
C4A A:CLA1327 3.2 20.3 1.0
C1A A:CLA1327 3.3 19.1 1.0
CHC A:CLA1327 3.5 17.3 1.0
CHD A:CLA1327 3.5 19.0 1.0
CHB A:CLA1327 3.5 18.1 1.0
CHA A:CLA1327 3.6 18.0 1.0
NE2 A:HIS70 4.0 21.7 1.0
C19 A:CLA1328 4.1 26.5 1.0
C3D A:CLA1327 4.3 17.8 1.0
C2C A:CLA1327 4.3 19.6 1.0
C3C A:CLA1327 4.3 20.0 1.0
C2D A:CLA1327 4.3 18.8 1.0
C3B A:CLA1327 4.3 18.6 1.0
C2B A:CLA1327 4.4 17.8 1.0
C19 A:PID1331 4.5 16.3 1.0
CAA A:DGD1332 4.5 22.8 1.0
C3A A:CLA1327 4.5 18.1 1.0
C2A A:CLA1327 4.6 21.1 1.0
CBA A:DGD1332 4.6 21.1 1.0
CE1 A:HIS70 4.8 23.9 1.0
CD2 A:HIS70 4.8 22.4 1.0
CM5 A:PID1331 4.8 16.0 1.0
CD1 A:LEU97 4.8 17.8 1.0
C17 A:PID1331 5.0 18.9 1.0

Magnesium binding site 2 out of 3 in 2c9e

Go back to Magnesium Binding Sites List in 2c9e
Magnesium binding site 2 out of 3 in the Peridinin-Chlorophyll A Protein, High-Salt Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Peridinin-Chlorophyll A Protein, High-Salt Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1328

b:18.9
occ:1.00
MG A:CLA1328 0.0 18.9 1.0
ND A:CLA1328 2.0 16.8 1.0
NB A:CLA1328 2.1 18.0 1.0
NC A:CLA1328 2.1 18.2 1.0
O A:HOH2211 2.1 17.6 1.0
NA A:CLA1328 2.2 15.0 1.0
C4D A:CLA1328 3.0 19.0 1.0
C1B A:CLA1328 3.1 17.1 1.0
C4B A:CLA1328 3.1 20.1 1.0
C1D A:CLA1328 3.1 18.5 1.0
C1C A:CLA1328 3.1 19.6 1.0
C4C A:CLA1328 3.1 20.2 1.0
C4A A:CLA1328 3.2 17.9 1.0
C1A A:CLA1328 3.2 18.8 1.0
CHB A:CLA1328 3.5 15.8 1.0
CHC A:CLA1328 3.5 20.5 1.0
CHD A:CLA1328 3.5 19.4 1.0
CHA A:CLA1328 3.5 17.5 1.0
NE2 A:HIS244 4.0 21.7 1.0
CCA A:DGD1336 4.0 25.5 1.0
C3D A:CLA1328 4.2 18.4 1.0
C2D A:CLA1328 4.3 18.2 1.0
C2B A:CLA1328 4.3 19.9 1.0
CBA A:DGD1336 4.3 24.5 1.0
C3B A:CLA1328 4.3 20.3 1.0
C2C A:CLA1328 4.4 18.9 1.0
C3C A:CLA1328 4.4 20.1 1.0
C3A A:CLA1328 4.5 16.3 1.0
C2A A:CLA1328 4.5 19.4 1.0
C19 A:PID1335 4.7 22.8 1.0
CD2 A:HIS244 4.7 18.9 1.0
CM5 A:PID1335 4.8 17.7 1.0
CE1 A:HIS244 4.9 21.1 1.0
CD1 A:LEU271 4.9 20.0 1.0

Magnesium binding site 3 out of 3 in 2c9e

Go back to Magnesium Binding Sites List in 2c9e
Magnesium binding site 3 out of 3 in the Peridinin-Chlorophyll A Protein, High-Salt Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Peridinin-Chlorophyll A Protein, High-Salt Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1337

b:27.1
occ:1.00
OG A:SER71 2.4 30.5 1.0
OD1 A:ASP75 2.5 38.8 1.0
OD1 A:ASP223 2.5 29.4 1.0
O A:SER71 2.5 28.3 1.0
OD2 A:ASP223 2.6 27.1 1.0
O A:HOH2081 2.7 41.6 1.0
O A:HOH2201 2.7 39.7 1.0
CG A:ASP223 2.9 28.2 1.0
CG A:ASP75 3.1 37.5 1.0
C A:SER71 3.2 27.8 1.0
OD2 A:ASP75 3.3 38.5 1.0
CB A:SER71 3.6 28.7 1.0
CA A:SER71 3.7 26.6 1.0
N A:LYS72 4.2 26.4 1.0
N A:ASP75 4.3 32.6 1.0
O A:HOH2077 4.3 64.2 1.0
CB A:ASP223 4.4 26.1 1.0
CB A:ASP75 4.4 34.3 1.0
CA A:LYS72 4.6 28.8 1.0
CA A:ASP75 4.7 34.3 1.0
CB A:LEU74 4.8 24.8 1.0
O A:ASP223 4.9 26.8 1.0

Reference:

T.Schulte, F.P.Sharples, R.G.Hiller, E.Hofmann. X-Ray Structure of the High-Salt Form of the Peridinin-Chlorophyll A-Protein From the Dinoflagellate Amphidinium Carterae: Modulation of the Spectral Properties of Pigments By the Protein Environment. Biochemistry V. 48 4466 2009.
ISSN: ISSN 0006-2960
PubMed: 19371099
DOI: 10.1021/BI802320Q
Page generated: Sun Aug 10 10:15:10 2025

Last articles

Mg in 5HR6
Mg in 5HQL
Mg in 5HQW
Mg in 5HQM
Mg in 5HQC
Mg in 5HQB
Mg in 5HQ8
Mg in 5HQA
Mg in 5HQ4
Mg in 5HPY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy