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Aluminium in PDB 4c7o: The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna

Protein crystallography data

The structure of The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna, PDB code: 4c7o was solved by F.Voigts-Hoffmann, N.Schmitz, K.Shen, S.O.Shan, S.F.Ataide, N.Ban, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.222 / 2.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.720, 166.330, 154.590, 90.00, 90.00, 90.00
R / Rfree (%) 16.32 / 22.55

Other elements in 4c7o:

The structure of The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna also contains other interesting chemical elements:

Fluorine (F) 16 atoms
Magnesium (Mg) 4 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna (pdb code 4c7o). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 4 binding sites of Aluminium where determined in the The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna, PDB code: 4c7o:
Jump to Aluminium binding site number: 1; 2; 3; 4;

Aluminium binding site 1 out of 4 in 4c7o

Go back to Aluminium Binding Sites List in 4c7o
Aluminium binding site 1 out of 4 in the The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1001

b:50.2
occ:1.00
AL A:ALF1001 0.0 50.2 1.0
F3 A:ALF1001 1.8 63.1 1.0
F2 A:ALF1001 1.8 53.4 1.0
F1 A:ALF1001 1.8 75.7 1.0
F4 A:ALF1001 1.8 45.8 1.0
O A:HOH1004 1.9 64.7 1.0
O2B A:GDP1003 2.0 48.9 1.0
PB A:GDP1003 3.2 41.0 1.0
MG A:MG1002 3.3 50.4 1.0
O1B A:GDP1003 3.6 42.9 1.0
N A:GLY193 3.6 49.4 1.0
O3B A:GDP1003 3.7 40.4 1.0
NH1 A:ARG141 3.8 58.0 1.0
N A:GLY110 3.8 41.8 1.0
O A:HOH1006 3.9 54.7 1.0
OD2 A:ASP138 3.9 55.7 1.0
NZ A:LYS113 4.0 46.5 1.0
O B:HOH2073 4.0 69.0 1.0
O3' B:GDP1003 4.0 48.9 1.0
O A:HOH1005 4.0 46.0 1.0
CD A:ARG141 4.1 55.2 1.0
CA A:GLY193 4.1 42.8 1.0
O3A A:GDP1003 4.4 36.6 1.0
O A:HOH1007 4.5 54.0 1.0
CA A:GLY110 4.5 45.6 1.0
CA A:GLN109 4.6 43.4 1.0
C A:ALA192 4.7 53.3 1.0
CE A:LYS113 4.7 48.9 1.0
C A:GLN109 4.7 43.3 1.0
CZ A:ARG141 4.8 57.6 1.0
CA A:ALA192 4.9 49.4 1.0
NE A:ARG141 4.9 52.2 1.0
CB A:ARG141 4.9 50.0 1.0
O2A A:GDP1003 5.0 43.5 1.0

Aluminium binding site 2 out of 4 in 4c7o

Go back to Aluminium Binding Sites List in 4c7o
Aluminium binding site 2 out of 4 in the The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Al1001

b:38.5
occ:1.00
AL B:ALF1001 0.0 38.5 1.0
F4 B:ALF1001 1.8 62.7 1.0
F1 B:ALF1001 1.8 46.0 1.0
F3 B:ALF1001 1.8 52.9 1.0
F2 B:ALF1001 1.8 40.7 1.0
O2B B:GDP1003 1.8 54.7 1.0
O B:HOH1004 1.9 49.1 1.0
PB B:GDP1003 3.2 46.4 1.0
MG B:MG1002 3.6 43.7 1.0
O3' A:GDP1003 3.6 32.0 1.0
O1B B:GDP1003 3.6 48.7 1.0
NH1 B:ARG139 3.8 39.7 1.0
O B:HOH1006 3.9 46.4 1.0
N B:GLY109 3.9 48.8 1.0
O3B B:GDP1003 3.9 38.4 1.0
NZ B:LYS112 3.9 39.2 1.0
O A:HOH2039 3.9 41.5 1.0
N B:GLY191 4.0 37.0 1.0
OD2 B:ASP136 4.2 40.7 1.0
CA B:GLY191 4.3 36.4 1.0
O3A B:GDP1003 4.3 38.4 1.0
O B:HOH1005 4.3 43.9 1.0
O A:HOH2067 4.3 33.1 1.0
C3' A:GDP1003 4.4 34.4 1.0
CD B:ARG139 4.5 39.7 1.0
C4' A:GDP1003 4.6 41.1 1.0
O B:HOH1007 4.6 51.9 1.0
CA B:GLY109 4.6 37.6 1.0
CA B:ASN108 4.6 35.4 1.0
C B:ASN108 4.8 44.4 1.0
CE B:LYS112 4.9 51.4 1.0
CZ B:ARG139 4.9 48.2 1.0

Aluminium binding site 3 out of 4 in 4c7o

Go back to Aluminium Binding Sites List in 4c7o
Aluminium binding site 3 out of 4 in the The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 3 of The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Al1001

b:45.8
occ:1.00
AL C:ALF1001 0.0 45.8 1.0
F4 C:ALF1001 1.8 50.7 1.0
F3 C:ALF1001 1.8 47.7 1.0
F1 C:ALF1001 1.8 66.0 1.0
F2 C:ALF1001 1.8 57.9 1.0
O2B C:GDP1003 1.9 54.3 1.0
O C:HOH1004 1.9 44.5 1.0
PB C:GDP1003 3.2 38.2 1.0
O C:HOH2068 3.3 66.7 1.0
MG C:MG1002 3.3 46.0 1.0
O1B C:GDP1003 3.5 41.2 1.0
O3B C:GDP1003 3.7 32.7 1.0
O C:HOH1006 3.7 42.3 1.0
N C:GLY110 3.8 45.9 1.0
NZ C:LYS113 3.8 33.5 1.0
N C:GLY193 3.8 44.0 1.0
O3' D:GDP1003 4.1 40.0 1.0
OD2 C:ASP138 4.2 57.9 1.0
O C:HOH2093 4.2 55.8 1.0
O C:HOH1005 4.3 37.4 1.0
CA C:GLY193 4.4 49.8 1.0
O C:HOH1007 4.4 63.5 1.0
O3A C:GDP1003 4.4 37.1 1.0
CA C:GLY110 4.5 40.9 1.0
CA C:GLN109 4.6 41.1 1.0
NE C:ARG141 4.6 57.6 1.0
CE C:LYS113 4.6 36.8 1.0
C C:GLN109 4.7 32.9 1.0
C C:ALA192 4.8 43.0 1.0
C4' D:GDP1003 4.9 39.2 1.0
C3' D:GDP1003 4.9 40.4 1.0
CA C:ALA192 4.9 41.2 1.0

Aluminium binding site 4 out of 4 in 4c7o

Go back to Aluminium Binding Sites List in 4c7o
Aluminium binding site 4 out of 4 in the The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 4 of The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Al1001

b:39.7
occ:1.00
AL D:ALF1001 0.0 39.7 1.0
F2 D:ALF1001 1.8 29.7 1.0
F4 D:ALF1001 1.8 43.8 1.0
F3 D:ALF1001 1.8 57.9 1.0
F1 D:ALF1001 1.8 38.1 1.0
O D:HOH1004 1.9 37.0 1.0
O2B D:GDP1003 1.9 42.5 1.0
PB D:GDP1003 3.2 42.1 1.0
O3' C:GDP1003 3.5 45.3 1.0
MG D:MG1002 3.6 36.5 1.0
O C:HOH2071 3.6 47.6 1.0
O1B D:GDP1003 3.7 45.7 1.0
O D:HOH1006 3.9 52.4 1.0
O3B D:GDP1003 3.9 28.9 1.0
NZ D:LYS112 3.9 32.4 1.0
O C:HOH2070 4.0 39.0 1.0
N D:GLY191 4.0 40.1 1.0
N D:GLY109 4.0 41.2 1.0
O C:HOH2125 4.1 38.8 1.0
OD2 D:ASP136 4.1 39.6 1.0
NE D:ARG139 4.3 39.6 1.0
O D:HOH1005 4.3 28.0 1.0
CA D:GLY191 4.4 32.9 1.0
O D:HOH1007 4.4 53.2 1.0
O3A D:GDP1003 4.5 29.5 1.0
C3' C:GDP1003 4.5 45.0 1.0
CD D:ARG139 4.6 38.8 1.0
CA D:ASN108 4.7 32.6 1.0
CA D:GLY109 4.7 40.1 1.0
CE D:LYS112 4.8 50.1 1.0
C4' C:GDP1003 4.8 38.5 1.0
C D:ASN108 4.9 37.5 1.0
ND2 D:ASN108 4.9 41.0 1.0

Reference:

F.Voigts-Hoffmann, N.Schmitz, K.Shen, S.O.Shan, S.F.Ataide, N.Ban. The Structural Basis of Ftsy Recruitment and Gtpase Activation By Srp Rna Mol.Cell V. 52 643 2013.
ISSN: ISSN 1097-2765
PubMed: 24211265
DOI: 10.1016/J.MOLCEL.2013.10.005
Page generated: Sat Dec 12 01:32:56 2020

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