Zinc in PDB 2ecl: Solution Structure of the Ring Domain of the Human Ring-Box Protein 2
Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Human Ring-Box Protein 2
(pdb code 2ecl). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Solution Structure of the Ring Domain of the Human Ring-Box Protein 2, PDB code: 2ecl:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 2ecl
Go back to
Zinc Binding Sites List in 2ecl
Zinc binding site 1 out
of 3 in the Solution Structure of the Ring Domain of the Human Ring-Box Protein 2
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Solution Structure of the Ring Domain of the Human Ring-Box Protein 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
ND1
|
A:HIS53
|
2.0
|
0.0
|
1.0
|
SG
|
A:CYS21
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS18
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS56
|
2.4
|
0.0
|
1.0
|
HB2
|
A:HIS53
|
2.6
|
0.0
|
1.0
|
CG
|
A:HIS53
|
3.0
|
0.0
|
1.0
|
CE1
|
A:HIS53
|
3.0
|
0.0
|
1.0
|
HB3
|
A:CYS18
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS29
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS21
|
3.2
|
0.0
|
1.0
|
H
|
A:CYS21
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS18
|
3.3
|
0.0
|
1.0
|
CB
|
A:HIS53
|
3.3
|
0.0
|
1.0
|
HE1
|
A:HIS53
|
3.3
|
0.0
|
1.0
|
HB
|
A:ILE20
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS21
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS56
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS56
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS18
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS56
|
3.7
|
0.0
|
1.0
|
N
|
A:CYS21
|
3.8
|
0.0
|
1.0
|
HB3
|
A:HIS53
|
3.8
|
0.0
|
1.0
|
HB2
|
A:CYS29
|
3.9
|
0.0
|
1.0
|
HB
|
A:VAL23
|
4.0
|
0.0
|
1.0
|
CB
|
A:CYS29
|
4.0
|
0.0
|
1.0
|
H
|
A:HIS53
|
4.0
|
0.0
|
1.0
|
HD13
|
A:ILE20
|
4.1
|
0.0
|
1.0
|
NE2
|
A:HIS53
|
4.1
|
0.0
|
1.0
|
CD2
|
A:HIS53
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS21
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS21
|
4.2
|
0.0
|
1.0
|
H
|
A:VAL23
|
4.2
|
0.0
|
1.0
|
HG23
|
A:ILE20
|
4.4
|
0.0
|
1.0
|
CB
|
A:ILE20
|
4.4
|
0.0
|
1.0
|
CA
|
A:HIS53
|
4.5
|
0.0
|
1.0
|
N
|
A:HIS53
|
4.6
|
0.0
|
1.0
|
H
|
A:ARG22
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS18
|
4.6
|
0.0
|
1.0
|
H
|
A:CYS56
|
4.7
|
0.0
|
1.0
|
O
|
A:CYS18
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS29
|
4.7
|
0.0
|
1.0
|
C
|
A:ILE20
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS56
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS21
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS18
|
4.9
|
0.0
|
1.0
|
CG2
|
A:ILE20
|
4.9
|
0.0
|
1.0
|
O
|
A:VAL23
|
4.9
|
0.0
|
1.0
|
H
|
A:ILE20
|
5.0
|
0.0
|
1.0
|
CB
|
A:VAL23
|
5.0
|
0.0
|
1.0
|
HG23
|
A:VAL23
|
5.0
|
0.0
|
1.0
|
N
|
A:ARG22
|
5.0
|
0.0
|
1.0
|
CA
|
A:CYS29
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 3 in 2ecl
Go back to
Zinc Binding Sites List in 2ecl
Zinc binding site 2 out
of 3 in the Solution Structure of the Ring Domain of the Human Ring-Box Protein 2
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Solution Structure of the Ring Domain of the Human Ring-Box Protein 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:0.0
occ:1.00
|
SG
|
A:CYS55
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS29
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS41
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS32
|
2.3
|
0.0
|
1.0
|
H
|
A:CYS29
|
2.9
|
0.0
|
1.0
|
HB2
|
A:CYS32
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS32
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS41
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS41
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS29
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS29
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS55
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS55
|
3.6
|
0.0
|
1.0
|
HB3
|
A:HIS53
|
3.7
|
0.0
|
1.0
|
N
|
A:CYS29
|
3.8
|
0.0
|
1.0
|
HB2
|
A:CYS55
|
3.8
|
0.0
|
1.0
|
HA
|
A:CYS41
|
3.8
|
0.0
|
1.0
|
H
|
A:CYS32
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS32
|
4.0
|
0.0
|
1.0
|
HB2
|
A:ARG31
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS41
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS29
|
4.2
|
0.0
|
1.0
|
N
|
A:CYS32
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS41
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS32
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS29
|
4.4
|
0.0
|
1.0
|
HA
|
A:ALA28
|
4.4
|
0.0
|
1.0
|
H
|
A:CYS55
|
4.5
|
0.0
|
1.0
|
HB2
|
A:ALA28
|
4.5
|
0.0
|
1.0
|
H
|
A:CYS56
|
4.6
|
0.0
|
1.0
|
CB
|
A:HIS53
|
4.6
|
0.0
|
1.0
|
CG
|
A:HIS53
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS32
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS55
|
4.8
|
0.0
|
1.0
|
C
|
A:ALA28
|
4.9
|
0.0
|
1.0
|
H
|
A:ARG31
|
4.9
|
0.0
|
1.0
|
HD22
|
A:ASN54
|
4.9
|
0.0
|
1.0
|
SG
|
A:CYS56
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS29
|
5.0
|
0.0
|
1.0
|
CD2
|
A:HIS53
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 3 out
of 3 in 2ecl
Go back to
Zinc Binding Sites List in 2ecl
Zinc binding site 3 out
of 3 in the Solution Structure of the Ring Domain of the Human Ring-Box Protein 2
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Solution Structure of the Ring Domain of the Human Ring-Box Protein 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn601
b:0.0
occ:1.00
|
ND1
|
A:HIS50
|
1.9
|
0.0
|
1.0
|
SG
|
A:CYS70
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS48
|
2.4
|
0.0
|
1.0
|
SG
|
A:CYS67
|
2.4
|
0.0
|
1.0
|
CE1
|
A:HIS50
|
2.7
|
0.0
|
1.0
|
HE1
|
A:HIS50
|
2.9
|
0.0
|
1.0
|
HB2
|
A:CYS48
|
2.9
|
0.0
|
1.0
|
CG
|
A:HIS50
|
3.0
|
0.0
|
1.0
|
HB2
|
A:LEU69
|
3.0
|
0.0
|
1.0
|
HB2
|
A:HIS50
|
3.0
|
0.0
|
1.0
|
HB3
|
A:CYS67
|
3.1
|
0.0
|
1.0
|
H
|
A:CYS70
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS48
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS67
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS67
|
3.5
|
0.0
|
1.0
|
CB
|
A:HIS50
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS70
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS70
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
3.7
|
0.0
|
1.0
|
N
|
A:CYS70
|
3.7
|
0.0
|
1.0
|
HE2
|
A:PHE52
|
3.8
|
0.0
|
1.0
|
NE2
|
A:HIS50
|
3.8
|
0.0
|
1.0
|
HB3
|
A:HIS50
|
3.9
|
0.0
|
1.0
|
CB
|
A:LEU69
|
4.0
|
0.0
|
1.0
|
CD2
|
A:HIS50
|
4.0
|
0.0
|
1.0
|
HB3
|
A:LEU69
|
4.1
|
0.0
|
1.0
|
H
|
A:LEU69
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS70
|
4.2
|
0.0
|
1.0
|
HZ
|
A:PHE52
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS70
|
4.3
|
0.0
|
1.0
|
HZ3
|
A:TRP74
|
4.4
|
0.0
|
1.0
|
HD11
|
A:LEU69
|
4.4
|
0.0
|
1.0
|
HB2
|
A:GLN72
|
4.4
|
0.0
|
1.0
|
O
|
A:CYS48
|
4.5
|
0.0
|
1.0
|
C
|
A:LEU69
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS48
|
4.6
|
0.0
|
1.0
|
H
|
A:GLN72
|
4.7
|
0.0
|
1.0
|
CA
|
A:LEU69
|
4.7
|
0.0
|
1.0
|
HD12
|
A:LEU69
|
4.7
|
0.0
|
1.0
|
HE2
|
A:HIS50
|
4.7
|
0.0
|
1.0
|
HE3
|
A:TRP74
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS67
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS48
|
4.7
|
0.0
|
1.0
|
CE2
|
A:PHE52
|
4.7
|
0.0
|
1.0
|
N
|
A:LEU69
|
4.8
|
0.0
|
1.0
|
CA
|
A:HIS50
|
4.9
|
0.0
|
1.0
|
CD1
|
A:LEU69
|
4.9
|
0.0
|
1.0
|
CZ
|
A:PHE52
|
5.0
|
0.0
|
1.0
|
CG
|
A:LEU69
|
5.0
|
0.0
|
1.0
|
C
|
A:CYS70
|
5.0
|
0.0
|
1.0
|
HD2
|
A:HIS50
|
5.0
|
0.0
|
1.0
|
|
Reference:
K.Miyamoto,
T.Tomizawa,
S.Koshiba,
S.Watanabe,
T.Harada,
T.Kigawa,
S.Yokoyama.
Solution Structure of the Ring Domain of the Human Ring-Box Protein 2 To Be Published.
Page generated: Wed Oct 16 23:04:29 2024
|