Zinc in PDB 2lli: Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
Zinc Binding Sites:
The binding sites of Zinc atom in the Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
(pdb code 2lli). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the
Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex, PDB code: 2lli:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
Zinc binding site 1 out
of 5 in 2lli
Go back to
Zinc Binding Sites List in 2lli
Zinc binding site 1 out
of 5 in the Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
NE2
|
A:HIS116
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS111
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS121
|
2.7
|
0.0
|
1.0
|
HG
|
A:CYS111
|
2.8
|
0.0
|
1.0
|
SG
|
A:CYS108
|
2.8
|
0.0
|
1.0
|
HG
|
A:CYS108
|
3.1
|
0.0
|
1.0
|
CE1
|
A:HIS116
|
3.2
|
0.0
|
1.0
|
HE1
|
A:HIS116
|
3.3
|
0.0
|
1.0
|
CD2
|
A:HIS116
|
3.6
|
0.0
|
1.0
|
HB3
|
A:TYR107
|
3.7
|
0.0
|
1.0
|
HB2
|
A:ASN110
|
3.8
|
0.0
|
1.0
|
HG
|
A:CYS121
|
3.8
|
0.0
|
1.0
|
HA
|
A:TYR107
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS121
|
3.8
|
0.0
|
1.0
|
HD2
|
A:HIS116
|
3.9
|
0.0
|
1.0
|
HD1
|
A:TYR107
|
3.9
|
0.0
|
1.0
|
CB
|
A:CYS121
|
4.0
|
0.0
|
1.0
|
O
|
A:TYR107
|
4.0
|
0.0
|
1.0
|
C
|
A:TYR107
|
4.1
|
0.0
|
1.0
|
O
|
A:CYS121
|
4.2
|
0.0
|
1.0
|
CB
|
A:CYS108
|
4.3
|
0.0
|
1.0
|
ND1
|
A:HIS116
|
4.3
|
0.0
|
1.0
|
CA
|
A:TYR107
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS108
|
4.4
|
0.0
|
1.0
|
H
|
A:CYS111
|
4.4
|
0.0
|
1.0
|
CB
|
A:CYS111
|
4.5
|
0.0
|
1.0
|
CB
|
A:TYR107
|
4.5
|
0.0
|
1.0
|
CG
|
A:HIS116
|
4.5
|
0.0
|
1.0
|
N
|
A:CYS108
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS121
|
4.6
|
0.0
|
1.0
|
HD21
|
A:ASN110
|
4.8
|
0.0
|
1.0
|
O
|
A:HIS116
|
4.8
|
0.0
|
1.0
|
CB
|
A:ASN110
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS111
|
4.9
|
0.0
|
1.0
|
H
|
A:ASN110
|
4.9
|
0.0
|
1.0
|
HB3
|
A:CYS111
|
4.9
|
0.0
|
1.0
|
CD1
|
A:TYR107
|
4.9
|
0.0
|
1.0
|
HB2
|
A:CYS111
|
5.0
|
0.0
|
1.0
|
C
|
A:CYS121
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 5 in 2lli
Go back to
Zinc Binding Sites List in 2lli
Zinc binding site 2 out
of 5 in the Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn202
b:0.0
occ:1.00
|
NE2
|
A:HIS75
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS80
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS70
|
2.8
|
0.0
|
1.0
|
SG
|
A:CYS67
|
2.9
|
0.0
|
1.0
|
HB2
|
A:CYS67
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS67
|
3.2
|
0.0
|
1.0
|
HG
|
A:CYS80
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS67
|
3.3
|
0.0
|
1.0
|
HG
|
A:CYS70
|
3.3
|
0.0
|
1.0
|
CE1
|
A:HIS75
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS80
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS80
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS80
|
3.4
|
0.0
|
1.0
|
CD2
|
A:HIS75
|
3.5
|
0.0
|
1.0
|
HE1
|
A:HIS75
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS70
|
3.6
|
0.0
|
1.0
|
HD2
|
A:HIS75
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS70
|
3.8
|
0.0
|
1.0
|
HG
|
A:CYS67
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS70
|
4.0
|
0.0
|
1.0
|
ND1
|
A:HIS75
|
4.5
|
0.0
|
1.0
|
HB2
|
A:SER82
|
4.5
|
0.0
|
1.0
|
CG
|
A:HIS75
|
4.6
|
0.0
|
1.0
|
HG11
|
A:VAL65
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS67
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS67
|
4.8
|
0.0
|
1.0
|
HG12
|
A:VAL65
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS80
|
4.9
|
0.0
|
1.0
|
H
|
A:CYS70
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 3 out
of 5 in 2lli
Go back to
Zinc Binding Sites List in 2lli
Zinc binding site 3 out
of 5 in the Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn203
b:0.0
occ:1.00
|
NE2
|
A:HIS53
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS48
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS45
|
2.7
|
0.0
|
1.0
|
HG
|
A:CYS48
|
2.8
|
0.0
|
1.0
|
SG
|
A:CYS58
|
2.8
|
0.0
|
1.0
|
HG
|
A:CYS45
|
3.0
|
0.0
|
1.0
|
HB3
|
A:CYS58
|
3.1
|
0.0
|
1.0
|
HG
|
A:CYS58
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS58
|
3.3
|
0.0
|
1.0
|
CE1
|
A:HIS53
|
3.4
|
0.0
|
1.0
|
CD2
|
A:HIS53
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS58
|
3.5
|
0.0
|
1.0
|
HE1
|
A:HIS53
|
3.6
|
0.0
|
1.0
|
HD2
|
A:HIS53
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS48
|
3.9
|
0.0
|
1.0
|
CB
|
A:CYS48
|
3.9
|
0.0
|
1.0
|
O
|
A:GLU50
|
4.1
|
0.0
|
1.0
|
HB3
|
A:SER46
|
4.2
|
0.0
|
1.0
|
O
|
A:CYS48
|
4.3
|
0.0
|
1.0
|
CB
|
A:CYS45
|
4.4
|
0.0
|
1.0
|
C
|
A:CYS48
|
4.5
|
0.0
|
1.0
|
ND1
|
A:HIS53
|
4.5
|
0.0
|
1.0
|
O
|
A:ASP49
|
4.6
|
0.0
|
1.0
|
CG
|
A:HIS53
|
4.6
|
0.0
|
1.0
|
H
|
A:CYS48
|
4.7
|
0.0
|
1.0
|
H
|
A:SER46
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS48
|
4.7
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
4.7
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS45
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS58
|
4.8
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
4.8
|
0.0
|
1.0
|
O
|
A:CYS58
|
4.9
|
0.0
|
1.0
|
|
Zinc binding site 4 out
of 5 in 2lli
Go back to
Zinc Binding Sites List in 2lli
Zinc binding site 4 out
of 5 in the Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn204
b:0.0
occ:1.00
|
NE2
|
A:HIS34
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS39
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS25
|
2.8
|
0.0
|
1.0
|
HB2
|
A:CYS25
|
2.9
|
0.0
|
1.0
|
SG
|
A:CYS28
|
2.9
|
0.0
|
1.0
|
HB3
|
A:CYS28
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS28
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS28
|
3.2
|
0.0
|
1.0
|
HG
|
A:CYS39
|
3.3
|
0.0
|
1.0
|
CE1
|
A:HIS34
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS25
|
3.4
|
0.0
|
1.0
|
HE1
|
A:HIS34
|
3.4
|
0.0
|
1.0
|
HG
|
A:CYS28
|
3.5
|
0.0
|
1.0
|
CD2
|
A:HIS34
|
3.6
|
0.0
|
1.0
|
HA
|
A:CYS39
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS25
|
3.9
|
0.0
|
1.0
|
HD2
|
A:HIS34
|
4.0
|
0.0
|
1.0
|
H
|
A:CYS25
|
4.0
|
0.0
|
1.0
|
HG
|
A:CYS25
|
4.1
|
0.0
|
1.0
|
CB
|
A:CYS39
|
4.1
|
0.0
|
1.0
|
HB2
|
A:CYS39
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS39
|
4.4
|
0.0
|
1.0
|
O
|
A:CYS39
|
4.5
|
0.0
|
1.0
|
ND1
|
A:HIS34
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS25
|
4.6
|
0.0
|
1.0
|
N
|
A:CYS25
|
4.7
|
0.0
|
1.0
|
CG
|
A:HIS34
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS28
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS39
|
4.8
|
0.0
|
1.0
|
HB3
|
A:CYS39
|
4.9
|
0.0
|
1.0
|
|
Zinc binding site 5 out
of 5 in 2lli
Go back to
Zinc Binding Sites List in 2lli
Zinc binding site 5 out
of 5 in the Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Low Resolution Structure of Rna-Binding Subunit of the Tramp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn205
b:0.0
occ:1.00
|
NE2
|
A:HIS15
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS20
|
2.6
|
0.0
|
1.0
|
HG
|
A:CYS10
|
2.7
|
0.0
|
1.0
|
SG
|
A:CYS10
|
2.8
|
0.0
|
1.0
|
HB2
|
A:CYS10
|
2.8
|
0.0
|
1.0
|
SG
|
A:CYS7
|
2.9
|
0.0
|
1.0
|
HG
|
A:CYS7
|
3.0
|
0.0
|
1.0
|
CE1
|
A:HIS15
|
3.2
|
0.0
|
1.0
|
CD2
|
A:HIS15
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS10
|
3.3
|
0.0
|
1.0
|
H
|
A:CYS10
|
3.4
|
0.0
|
1.0
|
HE1
|
A:HIS15
|
3.5
|
0.0
|
1.0
|
HD2
|
A:HIS15
|
3.5
|
0.0
|
1.0
|
HG
|
A:CYS20
|
3.6
|
0.0
|
1.0
|
ND1
|
A:HIS15
|
4.0
|
0.0
|
1.0
|
CG
|
A:HIS15
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS20
|
4.0
|
0.0
|
1.0
|
CB
|
A:CYS20
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS10
|
4.1
|
0.0
|
1.0
|
OD1
|
A:ASN8
|
4.1
|
0.0
|
1.0
|
HB2
|
A:ARG13
|
4.2
|
0.0
|
1.0
|
H
|
A:ASN9
|
4.3
|
0.0
|
1.0
|
N
|
A:CYS10
|
4.3
|
0.0
|
1.0
|
H
|
A:ASN8
|
4.3
|
0.0
|
1.0
|
HD3
|
A:ARG13
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS10
|
4.4
|
0.0
|
1.0
|
HA
|
A:CYS20
|
4.5
|
0.0
|
1.0
|
O
|
A:HIS15
|
4.5
|
0.0
|
1.0
|
CB
|
A:CYS7
|
4.7
|
0.0
|
1.0
|
HD1
|
A:HIS15
|
4.7
|
0.0
|
1.0
|
HB3
|
A:CYS20
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS20
|
4.9
|
0.0
|
1.0
|
|
Reference:
P.Holub,
J.Lalakova,
H.Cerna,
J.Pasulka,
M.Sarazova,
K.Hrazdilova,
M.S.Arce,
F.Hobor,
R.Stefl,
S.Vanacova.
AIR2P Is Critical For the Assembly and Rna-Binding of the Tramp Complex and the Kow Domain of MTR4P Is Crucial For Exosome Activation. Nucleic Acids Res. V. 40 5679 2012.
ISSN: ISSN 0305-1048
PubMed: 22402490
DOI: 10.1093/NAR/GKS223
Page generated: Thu Oct 17 01:52:57 2024
|