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Sodium in PDB 2rg8: Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain

Protein crystallography data

The structure of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain, PDB code: 2rg8 was solved by R.Garces, C.Suzuki, G.Wagner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.68 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 37.680, 70.060, 110.880, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 25.1

Other elements in 2rg8:

The structure of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain (pdb code 2rg8). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain, PDB code: 2rg8:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 2rg8

Go back to Sodium Binding Sites List in 2rg8
Sodium binding site 1 out of 3 in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na4

b:19.1
occ:1.00
OD2 A:ASP271 2.7 18.0 1.0
O A:HOH308 2.9 9.0 1.0
O A:SER220 3.0 6.5 1.0
CG A:ARG267 3.6 14.1 1.0
C A:SER220 3.7 8.6 1.0
CA A:ALA268 3.7 9.4 1.0
CG A:ASP271 3.8 18.2 1.0
CA A:SER220 3.8 7.6 1.0
CD1 A:ILE273 3.8 11.2 1.0
CB A:SER220 3.8 8.2 1.0
O A:ARG267 3.9 10.7 1.0
N A:ALA268 3.9 8.7 1.0
C A:ARG267 4.0 11.2 1.0
CB A:ASP271 4.1 16.9 1.0
N A:SER224 4.2 7.7 1.0
CB A:LEU223 4.2 8.6 1.0
CB A:SER224 4.3 13.2 1.0
CB A:ALA268 4.4 7.4 1.0
O A:HOH352 4.4 21.5 1.0
CD A:ARG267 4.4 17.1 1.0
OG A:SER220 4.4 7.8 1.0
NE A:ARG267 4.4 19.9 1.0
CB A:ARG267 4.5 11.3 1.0
CG1 A:ILE273 4.6 12.4 1.0
CA A:SER224 4.6 10.4 1.0
OD1 A:ASP271 4.9 18.6 1.0
N A:LYS221 4.9 7.9 1.0
C A:LEU223 4.9 9.0 1.0
CD1 A:LEU223 4.9 10.1 1.0
CA A:ARG267 4.9 11.5 1.0
C A:ALA268 4.9 11.2 1.0

Sodium binding site 2 out of 3 in 2rg8

Go back to Sodium Binding Sites List in 2rg8
Sodium binding site 2 out of 3 in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na3

b:14.4
occ:1.00
OD2 B:ASP271 2.6 20.2 1.0
O B:HOH307 2.8 8.7 1.0
O B:SER220 2.8 7.5 1.0
C B:SER220 3.5 6.9 1.0
CA B:SER220 3.7 7.7 1.0
CG B:ASP271 3.7 17.9 1.0
CA B:ALA268 3.8 9.5 1.0
CB B:SER220 3.8 7.2 1.0
CD1 B:ILE273 3.8 15.3 1.0
O B:ARG267 3.8 11.7 1.0
N B:ALA268 3.8 8.7 1.0
C B:ARG267 3.9 9.9 1.0
CB B:ASP271 4.1 17.5 1.0
NH1 B:ARG267 4.2 25.7 1.0
CB B:ARG267 4.2 10.6 1.0
CB B:LEU223 4.2 10.2 1.0
OG B:SER220 4.2 8.9 1.0
N B:SER224 4.2 7.8 1.0
CB B:SER224 4.4 11.8 1.0
CB B:ALA268 4.4 8.8 1.0
O B:HOH323 4.4 23.5 1.0
CG1 B:ILE273 4.6 13.7 1.0
CZ B:ARG267 4.6 23.8 1.0
CA B:SER224 4.7 10.8 1.0
CA B:ARG267 4.7 10.5 1.0
N B:LYS221 4.7 8.1 1.0
NH2 B:ARG267 4.8 26.0 1.0
OD1 B:ASP271 4.8 21.6 1.0
CD2 B:LEU223 4.9 14.2 1.0
C B:LEU223 5.0 10.4 1.0
C B:ALA268 5.0 10.1 1.0

Sodium binding site 3 out of 3 in 2rg8

Go back to Sodium Binding Sites List in 2rg8
Sodium binding site 3 out of 3 in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na5

b:16.7
occ:1.00
O A:HOH310 2.6 8.7 1.0
O B:HOH312 2.9 14.8 1.0
O B:LEU260 3.0 6.7 1.0
CE2 B:PHE264 3.4 9.0 1.0
CD2 B:PHE264 3.5 9.1 1.0
CG B:GLN263 3.5 7.0 1.0
CD B:ARG216 3.6 6.2 1.0
CB B:GLN263 3.7 7.5 1.0
C B:LEU260 3.8 6.4 1.0
CB B:ARG216 3.8 8.0 1.0
CZ B:PHE264 3.9 7.6 1.0
CA B:LEU260 4.0 6.2 1.0
CB B:LEU260 4.0 5.9 1.0
CD2 B:LEU260 4.0 7.6 1.0
CG B:PHE264 4.1 8.6 1.0
CG B:ARG216 4.2 5.9 1.0
N B:PHE264 4.2 6.7 1.0
OE1 A:GLU186 4.3 10.1 1.0
NE B:ARG216 4.4 7.3 1.0
CE1 B:PHE264 4.4 7.8 1.0
CD1 B:PHE264 4.5 8.4 1.0
O B:HOH333 4.6 20.5 1.0
C B:GLN263 4.6 5.5 1.0
CG B:LEU260 4.7 8.0 1.0
CA B:GLN263 4.7 7.7 1.0
CA B:PHE264 4.8 5.7 1.0
O A:HOH371 4.8 12.2 1.0
CB B:PHE264 4.8 7.4 1.0
CD B:GLN263 5.0 9.7 1.0

Reference:

C.Suzuki, R.G.Garces, K.A.Edmonds, S.Hiller, S.G.Hyberts, A.Marintchev, G.Wagner. PDCD4 Inhibits Translation Initiation By Binding to EIF4A Using Both Its MA3 Domains. Proc.Natl.Acad.Sci.Usa V. 105 3274 2008.
ISSN: ISSN 0027-8424
PubMed: 18296639
DOI: 10.1073/PNAS.0712235105
Page generated: Mon Oct 7 04:21:26 2024

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