Zinc in PDB 2lhn: Rna-Binding Zinc Finger Protein
Zinc Binding Sites:
The binding sites of Zinc atom in the Rna-Binding Zinc Finger Protein
(pdb code 2lhn). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Rna-Binding Zinc Finger Protein, PDB code: 2lhn:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 2lhn
Go back to
Zinc Binding Sites List in 2lhn
Zinc binding site 1 out
of 3 in the Rna-Binding Zinc Finger Protein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Rna-Binding Zinc Finger Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:20.0
occ:1.00
|
NE2
|
A:HIS430
|
2.0
|
20.0
|
1.0
|
SG
|
A:CYS415
|
2.3
|
20.0
|
1.0
|
SG
|
A:CYS426
|
2.3
|
20.0
|
1.0
|
SG
|
A:CYS421
|
2.3
|
20.0
|
1.0
|
CD2
|
A:HIS430
|
3.0
|
20.0
|
1.0
|
CE1
|
A:HIS430
|
3.0
|
20.0
|
1.0
|
HB3
|
A:CYS426
|
3.2
|
20.0
|
1.0
|
HD2
|
A:HIS430
|
3.2
|
20.0
|
1.0
|
HE1
|
A:HIS430
|
3.3
|
20.0
|
1.0
|
HB2
|
A:CYS415
|
3.3
|
20.0
|
1.0
|
CB
|
A:CYS426
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS415
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS421
|
3.5
|
20.0
|
1.0
|
HB2
|
A:CYS421
|
3.6
|
20.0
|
1.0
|
HB3
|
A:CYS415
|
3.7
|
20.0
|
1.0
|
HB3
|
A:CYS421
|
3.7
|
20.0
|
1.0
|
HB2
|
A:CYS426
|
3.8
|
20.0
|
1.0
|
ND1
|
A:HIS430
|
4.1
|
20.0
|
1.0
|
CG
|
A:HIS430
|
4.1
|
20.0
|
1.0
|
HB2
|
A:TYR428
|
4.4
|
20.0
|
1.0
|
HD1
|
A:TYR428
|
4.5
|
20.0
|
1.0
|
HB3
|
A:ASN423
|
4.5
|
20.0
|
1.0
|
H
|
A:TYR428
|
4.6
|
20.0
|
1.0
|
CA
|
A:CYS426
|
4.6
|
20.0
|
1.0
|
CA
|
A:CYS415
|
4.7
|
20.0
|
1.0
|
HA
|
A:CYS415
|
4.7
|
20.0
|
1.0
|
H
|
A:ASN423
|
4.7
|
20.0
|
1.0
|
CA
|
A:CYS421
|
4.8
|
20.0
|
1.0
|
HA
|
A:CYS421
|
4.8
|
20.0
|
1.0
|
O
|
A:ASN423
|
4.9
|
20.0
|
1.0
|
C
|
A:CYS426
|
5.0
|
20.0
|
1.0
|
HH21
|
A:ARG432
|
5.0
|
20.0
|
1.0
|
|
Zinc binding site 2 out
of 3 in 2lhn
Go back to
Zinc Binding Sites List in 2lhn
Zinc binding site 2 out
of 3 in the Rna-Binding Zinc Finger Protein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Rna-Binding Zinc Finger Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:20.0
occ:1.00
|
NE2
|
A:HIS452
|
2.0
|
20.0
|
1.0
|
SG
|
A:CYS443
|
2.3
|
20.0
|
1.0
|
SG
|
A:CYS448
|
2.3
|
20.0
|
1.0
|
SG
|
A:CYS437
|
2.3
|
20.0
|
1.0
|
CD2
|
A:HIS452
|
3.0
|
20.0
|
1.0
|
CE1
|
A:HIS452
|
3.0
|
20.0
|
1.0
|
HB3
|
A:ARG445
|
3.2
|
20.0
|
1.0
|
HD2
|
A:HIS452
|
3.2
|
20.0
|
1.0
|
CB
|
A:CYS448
|
3.3
|
20.0
|
1.0
|
HB3
|
A:CYS448
|
3.3
|
20.0
|
1.0
|
HB2
|
A:CYS437
|
3.4
|
20.0
|
1.0
|
HE1
|
A:HIS452
|
3.4
|
20.0
|
1.0
|
HB2
|
A:CYS448
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS443
|
3.4
|
20.0
|
1.0
|
HB2
|
A:CYS443
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS437
|
3.4
|
20.0
|
1.0
|
HB3
|
A:CYS443
|
3.6
|
20.0
|
1.0
|
HD2
|
A:PHE450
|
3.8
|
20.0
|
1.0
|
HH12
|
A:ARG429
|
3.8
|
20.0
|
1.0
|
HB3
|
A:CYS437
|
3.8
|
20.0
|
1.0
|
HB2
|
A:PHE450
|
3.8
|
20.0
|
1.0
|
HH11
|
A:ARG429
|
4.1
|
20.0
|
1.0
|
ND1
|
A:HIS452
|
4.1
|
20.0
|
1.0
|
CG
|
A:HIS452
|
4.2
|
20.0
|
1.0
|
NH1
|
A:ARG429
|
4.2
|
20.0
|
1.0
|
HD3
|
A:ARG445
|
4.2
|
20.0
|
1.0
|
HH11
|
A:ARG445
|
4.2
|
20.0
|
1.0
|
CB
|
A:ARG445
|
4.2
|
20.0
|
1.0
|
H
|
A:ARG445
|
4.3
|
20.0
|
1.0
|
HB2
|
A:ARG445
|
4.4
|
20.0
|
1.0
|
HB2
|
A:GLU439
|
4.5
|
20.0
|
1.0
|
CD2
|
A:PHE450
|
4.6
|
20.0
|
1.0
|
O
|
A:ARG445
|
4.7
|
20.0
|
1.0
|
HA
|
A:CYS437
|
4.7
|
20.0
|
1.0
|
H
|
A:GLU439
|
4.7
|
20.0
|
1.0
|
CA
|
A:CYS437
|
4.7
|
20.0
|
1.0
|
CA
|
A:CYS448
|
4.8
|
20.0
|
1.0
|
CA
|
A:CYS443
|
4.8
|
20.0
|
1.0
|
CB
|
A:PHE450
|
4.8
|
20.0
|
1.0
|
HA
|
A:CYS448
|
4.9
|
20.0
|
1.0
|
HA
|
A:CYS443
|
4.9
|
20.0
|
1.0
|
O
|
A:GLY440
|
5.0
|
20.0
|
1.0
|
|
Zinc binding site 3 out
of 3 in 2lhn
Go back to
Zinc Binding Sites List in 2lhn
Zinc binding site 3 out
of 3 in the Rna-Binding Zinc Finger Protein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Rna-Binding Zinc Finger Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn503
b:20.0
occ:1.00
|
NE2
|
A:HIS473
|
2.0
|
20.0
|
1.0
|
SG
|
A:CYS469
|
2.3
|
20.0
|
1.0
|
SG
|
A:CYS458
|
2.3
|
20.0
|
1.0
|
SG
|
A:CYS464
|
2.3
|
20.0
|
1.0
|
CE1
|
A:HIS473
|
3.0
|
20.0
|
1.0
|
CD2
|
A:HIS473
|
3.0
|
20.0
|
1.0
|
HD2
|
A:HIS473
|
3.3
|
20.0
|
1.0
|
HE1
|
A:HIS473
|
3.3
|
20.0
|
1.0
|
HB2
|
A:CYS458
|
3.4
|
20.0
|
1.0
|
HB3
|
A:CYS469
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS469
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS464
|
3.4
|
20.0
|
1.0
|
CB
|
A:CYS458
|
3.5
|
20.0
|
1.0
|
HB2
|
A:CYS464
|
3.5
|
20.0
|
1.0
|
HB3
|
A:CYS464
|
3.6
|
20.0
|
1.0
|
HB2
|
A:CYS469
|
3.7
|
20.0
|
1.0
|
HB3
|
A:CYS458
|
3.9
|
20.0
|
1.0
|
ND1
|
A:HIS473
|
4.1
|
20.0
|
1.0
|
HB3
|
A:ASN466
|
4.1
|
20.0
|
1.0
|
CG
|
A:HIS473
|
4.2
|
20.0
|
1.0
|
HB2
|
A:PHE460
|
4.2
|
20.0
|
1.0
|
HB2
|
A:PHE471
|
4.3
|
20.0
|
1.0
|
H
|
A:PHE471
|
4.5
|
20.0
|
1.0
|
H
|
A:GLY461
|
4.6
|
20.0
|
1.0
|
H
|
A:PHE460
|
4.6
|
20.0
|
1.0
|
O
|
A:PHE471
|
4.6
|
20.0
|
1.0
|
CA
|
A:CYS458
|
4.8
|
20.0
|
1.0
|
HA
|
A:CYS458
|
4.8
|
20.0
|
1.0
|
CA
|
A:CYS469
|
4.8
|
20.0
|
1.0
|
CA
|
A:CYS464
|
4.8
|
20.0
|
1.0
|
H
|
A:ASN466
|
4.9
|
20.0
|
1.0
|
|
Reference:
C.Brockmann,
S.Soucek,
S.I.Kuhlmann,
K.Mills-Lujan,
S.M.Kelly,
J.C.Yang,
N.Iglesias,
F.Stutz,
A.H.Corbett,
D.Neuhaus,
M.Stewart.
Structural Basis For Polyadenosine-Rna Binding By NAB2 Zn Fingers and Its Function in Mrna Nuclear Export. Structure V. 20 1007 2012.
ISSN: ISSN 0969-2126
PubMed: 22560733
DOI: 10.1016/J.STR.2012.03.011
Page generated: Thu Oct 17 01:50:36 2024
|