Zinc in PDB 6l99: Zinc Finger of Ring Finger Protein 144A
Enzymatic activity of Zinc Finger of Ring Finger Protein 144A
All present enzymatic activity of Zinc Finger of Ring Finger Protein 144A:
2.3.2.31;
Zinc Binding Sites:
The binding sites of Zinc atom in the Zinc Finger of Ring Finger Protein 144A
(pdb code 6l99). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Zinc Finger of Ring Finger Protein 144A, PDB code: 6l99:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 6l99
Go back to
Zinc Binding Sites List in 6l99
Zinc binding site 1 out
of 2 in the Zinc Finger of Ring Finger Protein 144A
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Zinc Finger of Ring Finger Protein 144A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
SG
|
A:CYS8
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS31
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS11
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS34
|
2.4
|
0.0
|
1.0
|
HB3
|
A:CYS11
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS8
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS34
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS8
|
3.3
|
0.0
|
1.0
|
H
|
A:CYS31
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS11
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS31
|
3.4
|
0.0
|
1.0
|
H
|
A:CYS11
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS8
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS34
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS31
|
3.5
|
0.0
|
1.0
|
HB2
|
A:LEU10
|
3.6
|
0.0
|
1.0
|
H
|
A:CYS34
|
3.7
|
0.0
|
1.0
|
HE1
|
A:TYR15
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS11
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS31
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS34
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS11
|
4.1
|
0.0
|
1.0
|
HB2
|
A:CYS11
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS31
|
4.3
|
0.0
|
1.0
|
H
|
A:GLY13
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS31
|
4.4
|
0.0
|
1.0
|
HB2
|
A:LEU33
|
4.4
|
0.0
|
1.0
|
O
|
A:CYS31
|
4.4
|
0.0
|
1.0
|
H
|
A:LEU10
|
4.5
|
0.0
|
1.0
|
N
|
A:CYS34
|
4.5
|
0.0
|
1.0
|
CE1
|
A:TYR15
|
4.5
|
0.0
|
1.0
|
CB
|
A:LEU10
|
4.5
|
0.0
|
1.0
|
HB3
|
A:LEU10
|
4.6
|
0.0
|
1.0
|
C
|
A:LEU10
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS34
|
4.6
|
0.0
|
1.0
|
HH
|
A:TYR15
|
4.7
|
0.0
|
1.0
|
HA
|
A:PHE30
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS8
|
4.7
|
0.0
|
1.0
|
H
|
A:LEU12
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS31
|
4.8
|
0.0
|
1.0
|
N
|
A:LEU10
|
4.8
|
0.0
|
1.0
|
H
|
A:LEU35
|
4.8
|
0.0
|
1.0
|
H
|
A:LYS9
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS11
|
4.8
|
0.0
|
1.0
|
CA
|
A:LEU10
|
4.9
|
0.0
|
1.0
|
HB3
|
A:PHE30
|
4.9
|
0.0
|
1.0
|
HD1
|
A:PHE30
|
4.9
|
0.0
|
1.0
|
OH
|
A:TYR15
|
4.9
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 6l99
Go back to
Zinc Binding Sites List in 6l99
Zinc binding site 2 out
of 2 in the Zinc Finger of Ring Finger Protein 144A
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Zinc Finger of Ring Finger Protein 144A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn202
b:0.0
occ:1.00
|
SG
|
A:CYS53
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS28
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS58
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS26
|
2.4
|
0.0
|
1.0
|
HB2
|
A:CYS26
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS53
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS58
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS26
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS53
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS28
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS58
|
3.4
|
0.0
|
1.0
|
HG13
|
A:ILE23
|
3.5
|
0.0
|
1.0
|
HB3
|
A:ASP55
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS28
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS26
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS53
|
3.6
|
0.0
|
1.0
|
H
|
A:GLY62
|
3.6
|
0.0
|
1.0
|
HE2
|
A:PHE30
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS58
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS28
|
4.0
|
0.0
|
1.0
|
HA
|
A:GLN61
|
4.1
|
0.0
|
1.0
|
H
|
A:GLN61
|
4.2
|
0.0
|
1.0
|
HZ
|
A:PHE30
|
4.3
|
0.0
|
1.0
|
CG1
|
A:ILE23
|
4.5
|
0.0
|
1.0
|
N
|
A:GLY62
|
4.5
|
0.0
|
1.0
|
CB
|
A:ASP55
|
4.5
|
0.0
|
1.0
|
HB2
|
A:LYS60
|
4.5
|
0.0
|
1.0
|
HD2
|
A:PRO59
|
4.6
|
0.0
|
1.0
|
CE2
|
A:PHE30
|
4.6
|
0.0
|
1.0
|
H
|
A:ASP55
|
4.6
|
0.0
|
1.0
|
HD2
|
A:PRO54
|
4.6
|
0.0
|
1.0
|
HG12
|
A:ILE23
|
4.6
|
0.0
|
1.0
|
N
|
A:GLN61
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS26
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS53
|
4.7
|
0.0
|
1.0
|
OD2
|
A:ASP55
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS28
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS58
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS58
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS28
|
4.7
|
0.0
|
1.0
|
CA
|
A:GLN61
|
4.8
|
0.0
|
1.0
|
H
|
A:LYS60
|
4.8
|
0.0
|
1.0
|
HB2
|
A:ASP55
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS53
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS28
|
4.9
|
0.0
|
1.0
|
CZ
|
A:PHE30
|
4.9
|
0.0
|
1.0
|
HB
|
A:ILE23
|
5.0
|
0.0
|
1.0
|
C
|
A:CYS26
|
5.0
|
0.0
|
1.0
|
|
Reference:
K.Miyamoto,
K.Miyamoto.
N/A N/A.
Page generated: Tue Oct 29 02:25:26 2024
|