Zinc in PDB 1chc: Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger
(pdb code 1chc). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger, PDB code: 1chc:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 1chc
Go back to
Zinc Binding Sites List in 1chc
Zinc binding site 1 out
of 2 in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn70
b:0.0
occ:0.11
|
ND1
|
A:HIS26
|
2.0
|
0.0
|
1.0
|
SG
|
A:CYS24
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS43
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS46
|
2.3
|
0.0
|
1.0
|
HE1
|
A:HIS26
|
2.5
|
0.0
|
1.0
|
CE1
|
A:HIS26
|
2.6
|
0.0
|
1.0
|
HB2
|
A:CYS24
|
3.0
|
0.0
|
1.0
|
H
|
A:CYS46
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS26
|
3.2
|
0.0
|
1.0
|
HG22
|
A:VAL48
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS24
|
3.3
|
0.0
|
1.0
|
HB3
|
A:LEU45
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS43
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS43
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS43
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS46
|
3.5
|
0.0
|
1.0
|
HG23
|
A:VAL48
|
3.5
|
0.0
|
1.0
|
HB2
|
A:HIS26
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS46
|
3.6
|
0.0
|
1.0
|
N
|
A:CYS46
|
3.7
|
0.0
|
1.0
|
CG2
|
A:VAL48
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS24
|
3.8
|
0.0
|
1.0
|
NE2
|
A:HIS26
|
3.8
|
0.0
|
1.0
|
CB
|
A:HIS26
|
3.9
|
0.0
|
1.0
|
O
|
A:CYS24
|
4.0
|
0.0
|
1.0
|
CD2
|
A:HIS26
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS46
|
4.1
|
0.0
|
1.0
|
HG21
|
A:VAL48
|
4.2
|
0.0
|
1.0
|
HZ
|
A:PHE28
|
4.3
|
0.0
|
1.0
|
CB
|
A:LEU45
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS46
|
4.4
|
0.0
|
1.0
|
H
|
A:LEU45
|
4.5
|
0.0
|
1.0
|
HG
|
A:LEU45
|
4.5
|
0.0
|
1.0
|
HE1
|
A:PHE28
|
4.5
|
0.0
|
1.0
|
HB2
|
A:ALA21
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS24
|
4.5
|
0.0
|
1.0
|
C
|
A:LEU45
|
4.5
|
0.0
|
1.0
|
C
|
A:CYS24
|
4.6
|
0.0
|
1.0
|
HB3
|
A:HIS26
|
4.6
|
0.0
|
1.0
|
H
|
A:HIS26
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS46
|
4.6
|
0.0
|
1.0
|
H
|
A:VAL48
|
4.8
|
0.0
|
1.0
|
O
|
A:CYS46
|
4.8
|
0.0
|
1.0
|
HG13
|
A:VAL48
|
4.8
|
0.0
|
1.0
|
HD21
|
A:LEU45
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS43
|
4.8
|
0.0
|
1.0
|
CA
|
A:LEU45
|
4.9
|
0.0
|
1.0
|
CG
|
A:LEU45
|
5.0
|
0.0
|
1.0
|
HG12
|
A:VAL48
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 1chc
Go back to
Zinc Binding Sites List in 1chc
Zinc binding site 2 out
of 2 in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn71
b:0.0
occ:0.31
|
SG
|
A:CYS29
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS8
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS11
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS32
|
2.3
|
0.0
|
1.0
|
HB2
|
A:CYS29
|
2.6
|
0.0
|
1.0
|
H
|
A:CYS29
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS29
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS11
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS8
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS8
|
3.3
|
0.0
|
1.0
|
HG23
|
A:ILE10
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS8
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS32
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS11
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS32
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS32
|
3.6
|
0.0
|
1.0
|
H
|
A:LEU12
|
3.6
|
0.0
|
1.0
|
HA
|
A:PRO15
|
3.7
|
0.0
|
1.0
|
HB3
|
A:CYS29
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS29
|
3.8
|
0.0
|
1.0
|
H
|
A:CYS11
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS29
|
4.0
|
0.0
|
1.0
|
HB3
|
A:PRO15
|
4.1
|
0.0
|
1.0
|
CG2
|
A:ILE10
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS11
|
4.2
|
0.0
|
1.0
|
HG22
|
A:ILE10
|
4.3
|
0.0
|
1.0
|
H
|
A:GLU13
|
4.3
|
0.0
|
1.0
|
HG21
|
A:ILE10
|
4.3
|
0.0
|
1.0
|
N
|
A:CYS11
|
4.5
|
0.0
|
1.0
|
N
|
A:LEU12
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS11
|
4.5
|
0.0
|
1.0
|
HA
|
A:CYS29
|
4.7
|
0.0
|
1.0
|
CA
|
A:PRO15
|
4.7
|
0.0
|
1.0
|
HB2
|
A:PRO15
|
4.7
|
0.0
|
1.0
|
CB
|
A:PRO15
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS8
|
4.8
|
0.0
|
1.0
|
HB3
|
A:PHE28
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS29
|
5.0
|
0.0
|
1.0
|
|
Reference:
P.N.Barlow,
B.Luisi,
A.Milner,
M.Elliott,
R.Everett.
Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy. A New Structural Class of Zinc-Finger. J.Mol.Biol. V. 237 201 1994.
ISSN: ISSN 0022-2836
PubMed: 8126734
DOI: 10.1006/JMBI.1994.1222
Page generated: Sat Oct 12 23:06:02 2024
|