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Magnesium in PDB 1c1y: Crystal Structure of Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd).

Protein crystallography data

The structure of Crystal Structure of Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd)., PDB code: 1c1y was solved by N.Nassar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.170, 71.880, 100.200, 90.00, 90.00, 90.00
R / Rfree (%) 22.9 / 25.7

Other elements in 1c1y:

The structure of Crystal Structure of Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd). also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd). (pdb code 1c1y). 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 Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd)., PDB code: 1c1y:

Magnesium binding site 1 out of 1 in 1c1y

Go back to Magnesium Binding Sites List in 1c1y
Magnesium binding site 1 out of 1 in the Crystal Structure of Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd).


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 Rap.Gmppnp in Complex with the Ras- Binding-Domain of C-RAF1 Kinase (Rafrbd). within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg171

b:26.9
occ:1.00
O2G A:GTP170 2.2 28.2 1.0
O2B A:GTP170 2.2 24.3 1.0
OG1 A:THR35 2.2 23.2 1.0
OG A:SER17 2.2 23.3 1.0
O A:HOH402 2.3 19.4 1.0
O A:HOH401 2.3 24.1 1.0
CB A:SER17 3.1 24.1 1.0
CB A:THR35 3.2 23.1 1.0
PG A:GTP170 3.3 28.8 1.0
PB A:GTP170 3.4 25.5 1.0
O3B A:GTP170 3.6 28.1 1.0
N A:THR35 3.8 27.2 1.0
N A:SER17 3.9 22.3 1.0
OD1 A:ASP57 4.0 24.6 1.0
CA A:SER17 4.1 23.6 1.0
CA A:THR35 4.1 25.6 1.0
O2A A:GTP170 4.1 27.8 1.0
O A:HOH448 4.1 31.2 1.0
OD2 A:ASP57 4.2 25.4 1.0
CG2 A:THR35 4.3 24.8 1.0
O3G A:GTP170 4.3 27.4 1.0
O3A A:GTP170 4.3 26.4 1.0
O1B A:GTP170 4.3 25.8 1.0
O1G A:GTP170 4.4 29.4 1.0
CG A:ASP57 4.5 27.0 1.0
O A:ASP33 4.5 37.3 1.0
O A:THR58 4.5 26.3 1.0
PA A:GTP170 4.5 28.4 1.0
O1A A:GTP170 4.8 28.1 1.0
C A:PRO34 4.8 32.7 1.0
CB A:LYS16 4.9 22.1 1.0
C A:LYS16 5.0 22.7 1.0

Reference:

N.Nassar, N.Nassar. N/A N/A.
ISSN: ISSN 0028-0836
PubMed: 7791872
DOI: 10.1038/375554A0
Page generated: Tue Aug 13 02:17:44 2024

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