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Magnesium in PDB 1ffk: Crystal Structure of the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution

Protein crystallography data

The structure of Crystal Structure of the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution, PDB code: 1ffk was solved by N.Ban, P.Nissen, J.Hansen, P.B.Moore, T.A.Steitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 90.00 / 2.40
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 211.660, 299.670, 573.770, 90.00, 90.00, 90.00
R / Rfree (%) 25.2 / 26.1

Other elements in 1ffk:

The structure of Crystal Structure of the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution also contains other interesting chemical elements:

Cadmium (Cd) 4 atoms
Potassium (K) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution (pdb code 1ffk). 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 the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution, PDB code: 1ffk:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 1ffk

Go back to Magnesium Binding Sites List in 1ffk
Magnesium binding site 1 out of 2 in the Crystal Structure of the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom 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 the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Mg2925

b:30.0
occ:1.00
OP2 0:C2533 1.8 29.4 1.0
OP2 0:C2534 1.9 25.3 1.0
O 0:HOH2929 2.0 30.0 1.0
O 0:HOH2927 2.0 30.0 1.0
O 0:HOH2928 2.1 30.0 1.0
OP2 0:A2483 2.4 27.8 1.0
P 0:C2533 3.2 24.7 1.0
P 0:C2534 3.4 22.2 1.0
P 0:A2483 3.6 24.3 1.0
O2' 0:A2532 3.6 27.0 1.0
O3' 0:A2532 3.7 24.6 1.0
O2' 0:G2482 3.8 26.2 1.0
OP1 0:A2483 3.9 26.2 1.0
O5' 0:C2533 3.9 24.1 1.0
O3' 0:C2533 4.1 23.4 1.0
OP2 0:U2484 4.2 24.0 1.0
C3' 0:C2533 4.2 23.9 1.0
OP1 0:C2534 4.2 27.4 1.0
O5' 0:C2534 4.3 23.9 1.0
OP1 0:C2533 4.3 25.5 1.0
O 0:HOH2931 4.4 30.0 1.0
O3' 0:G2482 4.6 27.8 1.0
C3' 0:A2532 4.7 24.7 1.0
C2' 0:A2532 4.7 24.4 1.0
O5' 0:A2483 4.7 25.0 1.0
C5' 0:C2533 4.8 23.6 1.0
C5 0:C2534 4.8 27.9 1.0
C2' 0:G2482 4.9 25.1 1.0
C5' 0:A2483 4.9 23.3 1.0
C3' 0:G2482 5.0 26.1 1.0

Magnesium binding site 2 out of 2 in 1ffk

Go back to Magnesium Binding Sites List in 1ffk
Magnesium binding site 2 out of 2 in the Crystal Structure of the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution


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 the Large Ribosomal Subunit From Haloarcula Marismortui at 2.4 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
0:Mg2926

b:30.0
occ:1.00
OP1 0:A2483 1.7 26.2 1.0
OP1 0:C2534 2.0 27.4 1.0
O6 0:G627 2.0 27.7 1.0
O 0:HOH2930 2.0 30.0 1.0
O 0:HOH2932 2.0 30.0 1.0
O 0:HOH2931 2.0 30.0 1.0
P 0:A2483 3.1 24.3 1.0
C6 0:G627 3.2 23.9 1.0
P 0:C2534 3.3 22.2 1.0
O3' 0:G2482 3.3 27.8 1.0
N1 0:G627 3.8 23.0 1.0
OP2 0:C2534 3.9 25.3 1.0
O5' 0:A2483 4.0 25.0 1.0
O4 0:U626 4.1 21.9 1.0
O3' 0:C2533 4.1 23.4 1.0
OP2 0:A2483 4.1 27.8 1.0
OP2 0:U2535 4.3 24.6 1.0
O2' 0:U625 4.3 23.9 1.0
C5 0:G627 4.3 24.6 1.0
O5' 0:C2534 4.4 23.9 1.0
C5 0:U626 4.6 21.9 1.0
C4 0:U626 4.6 20.9 1.0
C3' 0:G2482 4.7 26.1 1.0
C5' 0:C2534 4.8 24.9 1.0
N7 0:G627 4.8 25.0 1.0

Reference:

N.Ban, P.Nissen, J.Hansen, P.B.Moore, T.A.Steitz. The Complete Atomic Structure of the Large Ribosomal Subunit at 2.4 A Resolution. Science V. 289 905 2000.
ISSN: ISSN 0036-8075
PubMed: 10937989
DOI: 10.1126/SCIENCE.289.5481.905
Page generated: Sat Aug 9 20:57:28 2025

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