Zinc in PDB 6swd: IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
Other elements in 6swd:
The structure of IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
(pdb code 6swd). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the
IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi, PDB code: 6swd:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
Zinc binding site 1 out
of 5 in 6swd
Go back to
Zinc Binding Sites List in 6swd
Zinc binding site 1 out
of 5 in the IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn101
b:81.1
occ:1.00
|
SG
|
C:CYS32
|
2.3
|
26.5
|
1.0
|
SG
|
C:CYS55
|
2.3
|
37.2
|
1.0
|
SG
|
C:CYS58
|
2.3
|
42.2
|
1.0
|
SG
|
C:CYS35
|
2.3
|
35.2
|
1.0
|
CB
|
C:CYS55
|
2.4
|
37.2
|
1.0
|
CB
|
C:CYS35
|
3.3
|
35.2
|
1.0
|
CB
|
C:CYS32
|
3.7
|
26.5
|
1.0
|
CB
|
C:CYS58
|
3.8
|
42.2
|
1.0
|
N
|
C:CYS58
|
3.9
|
42.2
|
1.0
|
CA
|
C:CYS55
|
3.9
|
37.2
|
1.0
|
CA
|
C:CYS58
|
4.2
|
42.2
|
1.0
|
O
|
C:PRO33
|
4.3
|
27.3
|
1.0
|
C
|
C:CYS58
|
4.5
|
42.2
|
1.0
|
C
|
C:CYS55
|
4.6
|
37.2
|
1.0
|
CA
|
C:CYS35
|
4.6
|
35.2
|
1.0
|
N
|
C:CYS55
|
4.7
|
37.2
|
1.0
|
N
|
C:CYS35
|
4.7
|
35.2
|
1.0
|
O
|
C:CYS58
|
4.7
|
42.2
|
1.0
|
CB
|
C:TRP60
|
4.8
|
34.4
|
1.0
|
O
|
C:CYS55
|
4.9
|
37.2
|
1.0
|
CB
|
C:LYS57
|
4.9
|
42.2
|
1.0
|
N
|
C:LYS57
|
4.9
|
42.2
|
1.0
|
C
|
C:LYS57
|
5.0
|
42.2
|
1.0
|
N
|
C:TRP60
|
5.0
|
34.4
|
1.0
|
|
Zinc binding site 2 out
of 5 in 6swd
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Zinc Binding Sites List in 6swd
Zinc binding site 2 out
of 5 in the IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn102
b:66.8
occ:1.00
|
SG
|
C:CYS17
|
2.3
|
23.7
|
1.0
|
SG
|
C:CYS14
|
2.3
|
22.4
|
1.0
|
SG
|
C:CYS43
|
2.3
|
20.6
|
1.0
|
SG
|
C:CYS46
|
2.3
|
20.7
|
1.0
|
CB
|
C:CYS14
|
2.7
|
22.4
|
1.0
|
CB
|
C:CYS43
|
3.4
|
20.6
|
1.0
|
CB
|
C:CYS46
|
3.8
|
20.7
|
1.0
|
CB
|
C:CYS17
|
3.8
|
23.7
|
1.0
|
N
|
C:CYS43
|
4.0
|
20.6
|
1.0
|
N
|
C:CYS17
|
4.1
|
23.7
|
1.0
|
CA
|
C:CYS14
|
4.2
|
22.4
|
1.0
|
CA
|
C:CYS43
|
4.3
|
20.6
|
1.0
|
CA
|
C:CYS17
|
4.6
|
23.7
|
1.0
|
C
|
C:CYS14
|
4.7
|
22.4
|
1.0
|
CB
|
C:SER16
|
4.8
|
22.7
|
1.0
|
N
|
C:CYS46
|
5.0
|
20.7
|
1.0
|
N
|
C:SER16
|
5.0
|
22.7
|
1.0
|
N
|
C:GLY18
|
5.0
|
23.5
|
1.0
|
CA
|
C:CYS46
|
5.0
|
20.7
|
1.0
|
N
|
C:CYS14
|
5.0
|
22.4
|
1.0
|
|
Zinc binding site 3 out
of 5 in 6swd
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Zinc Binding Sites List in 6swd
Zinc binding site 3 out
of 5 in the IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn301
b:42.4
occ:1.00
|
NE2
|
F:HIS139
|
2.1
|
9.7
|
1.0
|
SG
|
F:CYS128
|
2.3
|
8.6
|
1.0
|
SG
|
F:CYS135
|
2.3
|
13.0
|
1.0
|
SG
|
F:CYS133
|
2.3
|
11.7
|
1.0
|
CD2
|
F:HIS139
|
3.0
|
9.7
|
1.0
|
CB
|
F:CYS128
|
3.1
|
8.6
|
1.0
|
CE1
|
F:HIS139
|
3.1
|
9.7
|
1.0
|
CB
|
F:CYS133
|
3.8
|
11.7
|
1.0
|
CB
|
F:CYS135
|
3.9
|
13.0
|
1.0
|
N
|
F:CYS135
|
4.2
|
13.0
|
1.0
|
CG
|
F:HIS139
|
4.2
|
9.7
|
1.0
|
ND1
|
F:HIS139
|
4.2
|
9.7
|
1.0
|
O
|
F:CYS133
|
4.3
|
11.7
|
1.0
|
CA
|
F:CYS128
|
4.4
|
8.6
|
1.0
|
CA
|
F:CYS135
|
4.4
|
13.0
|
1.0
|
O
|
F:CYS135
|
4.5
|
13.0
|
1.0
|
C
|
F:CYS133
|
4.5
|
11.7
|
1.0
|
C
|
F:CYS135
|
4.5
|
13.0
|
1.0
|
CB
|
F:ARG161
|
4.6
|
11.9
|
1.0
|
NH1
|
F:ARG161
|
4.8
|
11.9
|
1.0
|
O
|
F:ARG137
|
4.8
|
11.7
|
1.0
|
CA
|
F:CYS133
|
4.8
|
11.7
|
1.0
|
N
|
F:ARG161
|
4.8
|
11.9
|
1.0
|
|
Zinc binding site 4 out
of 5 in 6swd
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Zinc Binding Sites List in 6swd
Zinc binding site 4 out
of 5 in the IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
R:Zn201
b:61.5
occ:1.00
|
SG
|
R:CYS16
|
1.8
|
39.4
|
1.0
|
ND1
|
R:HIS24
|
1.9
|
33.7
|
1.0
|
SG
|
R:CYS21
|
2.4
|
26.4
|
1.0
|
SG
|
R:CYS77
|
2.4
|
32.5
|
1.0
|
CE1
|
R:HIS24
|
2.5
|
33.7
|
1.0
|
CG
|
R:HIS24
|
2.9
|
33.7
|
1.0
|
CB
|
R:CYS16
|
3.2
|
39.4
|
1.0
|
CB
|
R:HIS24
|
3.6
|
33.7
|
1.0
|
NE2
|
R:HIS24
|
3.6
|
33.7
|
1.0
|
CB
|
R:CYS77
|
3.8
|
32.5
|
1.0
|
CD2
|
R:HIS24
|
3.8
|
33.7
|
1.0
|
CB
|
R:CYS21
|
3.8
|
26.4
|
1.0
|
CB
|
R:TRP23
|
3.9
|
27.2
|
1.0
|
N
|
R:HIS24
|
3.9
|
33.7
|
1.0
|
N
|
R:CYS16
|
4.3
|
39.4
|
1.0
|
CA
|
R:CYS16
|
4.4
|
39.4
|
1.0
|
CA
|
R:HIS24
|
4.4
|
33.7
|
1.0
|
C
|
R:TRP23
|
4.6
|
27.2
|
1.0
|
CA
|
R:TRP23
|
4.6
|
27.2
|
1.0
|
CD1
|
R:TRP23
|
4.7
|
27.2
|
1.0
|
CG
|
R:TRP23
|
4.7
|
27.2
|
1.0
|
N
|
R:TRP23
|
4.7
|
27.2
|
1.0
|
CG
|
R:PRO12
|
4.7
|
31.2
|
1.0
|
|
Zinc binding site 5 out
of 5 in 6swd
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Zinc Binding Sites List in 6swd
Zinc binding site 5 out
of 5 in the IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of IC2 Body Model of Cryo-Em Structure of A Full Archaeal Ribosomal Translation Initiation Complex Devoid of AIF1 in P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
W:Zn101
b:86.6
occ:1.00
|
SG
|
W:CYS23
|
2.3
|
48.3
|
1.0
|
SG
|
W:CYS42
|
2.4
|
45.8
|
1.0
|
SG
|
W:CYS20
|
2.4
|
38.4
|
1.0
|
SG
|
W:CYS39
|
2.4
|
41.9
|
1.0
|
CB
|
W:CYS23
|
2.7
|
48.3
|
1.0
|
CB
|
W:CYS39
|
2.9
|
41.9
|
1.0
|
CB
|
W:CYS20
|
3.2
|
38.4
|
1.0
|
CB
|
W:CYS42
|
4.0
|
45.8
|
1.0
|
CA
|
W:CYS23
|
4.1
|
48.3
|
1.0
|
OD1
|
W:ASP22
|
4.1
|
46.8
|
1.0
|
N
|
W:CYS23
|
4.3
|
48.3
|
1.0
|
CA
|
W:CYS39
|
4.3
|
41.9
|
1.0
|
CA
|
W:CYS20
|
4.6
|
38.4
|
1.0
|
N
|
W:CYS42
|
4.7
|
45.8
|
1.0
|
CG2
|
W:VAL41
|
4.8
|
41.3
|
1.0
|
CB
|
W:ASN25
|
4.8
|
41.3
|
1.0
|
C
|
W:CYS23
|
4.9
|
48.3
|
1.0
|
CA
|
W:CYS42
|
4.9
|
45.8
|
1.0
|
|
Reference:
P.D.Coureux,
C.Lazennec-Schurdevin,
S.Bourcier,
Y.Mechulam,
E.Schmitt.
Cryo-Em Study of An Archaeal 30S Initiation Complex Gives Insights Into Evolution of Translation Initiation. Commun Biol V. 3 58 2020.
ISSN: ESSN 2399-3642
PubMed: 32029867
DOI: 10.1038/S42003-020-0780-0
Page generated: Tue Oct 29 07:43:32 2024
|