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:
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: Wed Jul 10 09:43:01 2024
|