Zinc in PDB 2dja: Solution Structure of the B-Box Domain of the Human Midline- 2 Protein
Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the B-Box Domain of the Human Midline- 2 Protein
(pdb code 2dja). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Solution Structure of the B-Box Domain of the Human Midline- 2 Protein, PDB code: 2dja:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2dja
Go back to
Zinc Binding Sites List in 2dja
Zinc binding site 1 out
of 2 in the Solution Structure of the B-Box Domain of the Human Midline- 2 Protein
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 B-Box Domain of the Human Midline- 2 Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
ND1
|
A:HIS24
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS44
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS41
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS21
|
2.4
|
0.0
|
1.0
|
HE1
|
A:HIS24
|
2.6
|
0.0
|
1.0
|
CE1
|
A:HIS24
|
2.7
|
0.0
|
1.0
|
H
|
A:CYS41
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS44
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS44
|
3.3
|
0.0
|
1.0
|
CG
|
A:HIS24
|
3.3
|
0.0
|
1.0
|
H
|
A:CYS44
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS21
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS41
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS21
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS41
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS21
|
3.5
|
0.0
|
1.0
|
HB2
|
A:HIS24
|
3.5
|
0.0
|
1.0
|
HB2
|
A:ASP23
|
3.6
|
0.0
|
1.0
|
H
|
A:HIS24
|
3.6
|
0.0
|
1.0
|
N
|
A:CYS44
|
3.7
|
0.0
|
1.0
|
HB2
|
A:LEU43
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS41
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS44
|
3.9
|
0.0
|
1.0
|
NE2
|
A:HIS24
|
3.9
|
0.0
|
1.0
|
HA
|
A:CYS44
|
3.9
|
0.0
|
1.0
|
CB
|
A:HIS24
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS41
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS44
|
4.2
|
0.0
|
1.0
|
CD2
|
A:HIS24
|
4.2
|
0.0
|
1.0
|
N
|
A:HIS24
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS41
|
4.4
|
0.0
|
1.0
|
C
|
A:LEU43
|
4.5
|
0.0
|
1.0
|
HB2
|
A:GLU27
|
4.5
|
0.0
|
1.0
|
HB
|
A:ILE40
|
4.6
|
0.0
|
1.0
|
HA
|
A:ILE40
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS41
|
4.6
|
0.0
|
1.0
|
HB3
|
A:LEU43
|
4.6
|
0.0
|
1.0
|
CB
|
A:LEU43
|
4.6
|
0.0
|
1.0
|
CB
|
A:ASP23
|
4.6
|
0.0
|
1.0
|
H
|
A:ASP23
|
4.6
|
0.0
|
1.0
|
OD2
|
A:ASP23
|
4.6
|
0.0
|
1.0
|
HE2
|
A:HIS24
|
4.7
|
0.0
|
1.0
|
H
|
A:LEU43
|
4.7
|
0.0
|
1.0
|
O
|
A:CYS41
|
4.8
|
0.0
|
1.0
|
CA
|
A:HIS24
|
4.8
|
0.0
|
1.0
|
HG11
|
A:VAL29
|
4.9
|
0.0
|
1.0
|
HB3
|
A:HIS24
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS21
|
4.9
|
0.0
|
1.0
|
CA
|
A:LEU43
|
5.0
|
0.0
|
1.0
|
C
|
A:ILE40
|
5.0
|
0.0
|
1.0
|
N
|
A:LEU43
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2dja
Go back to
Zinc Binding Sites List in 2dja
Zinc binding site 2 out
of 2 in the Solution Structure of the B-Box Domain of the Human Midline- 2 Protein
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 B-Box Domain of the Human Midline- 2 Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:0.0
occ:1.00
|
ND1
|
A:HIS53
|
1.9
|
0.0
|
1.0
|
ND1
|
A:HIS50
|
2.0
|
0.0
|
1.0
|
OD2
|
A:ASP36
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS33
|
2.2
|
0.0
|
1.0
|
CE1
|
A:HIS53
|
2.8
|
0.0
|
1.0
|
CE1
|
A:HIS50
|
2.9
|
0.0
|
1.0
|
HE1
|
A:HIS53
|
3.0
|
0.0
|
1.0
|
CG
|
A:HIS53
|
3.0
|
0.0
|
1.0
|
HB2
|
A:ASP36
|
3.0
|
0.0
|
1.0
|
HE1
|
A:HIS50
|
3.1
|
0.0
|
1.0
|
HB3
|
A:HIS50
|
3.1
|
0.0
|
1.0
|
CG
|
A:ASP36
|
3.1
|
0.0
|
1.0
|
HB3
|
A:HIS53
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS50
|
3.1
|
0.0
|
1.0
|
CB
|
A:HIS53
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS33
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS33
|
3.5
|
0.0
|
1.0
|
CB
|
A:HIS50
|
3.6
|
0.0
|
1.0
|
HB2
|
A:HIS53
|
3.6
|
0.0
|
1.0
|
CB
|
A:ASP36
|
3.6
|
0.0
|
1.0
|
HA
|
A:HIS50
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS33
|
3.8
|
0.0
|
1.0
|
H
|
A:ASP36
|
3.9
|
0.0
|
1.0
|
NE2
|
A:HIS53
|
3.9
|
0.0
|
1.0
|
CD2
|
A:HIS53
|
4.0
|
0.0
|
1.0
|
NE2
|
A:HIS50
|
4.1
|
0.0
|
1.0
|
OD1
|
A:ASP36
|
4.1
|
0.0
|
1.0
|
CD2
|
A:HIS50
|
4.2
|
0.0
|
1.0
|
CA
|
A:HIS50
|
4.3
|
0.0
|
1.0
|
HB3
|
A:ASP36
|
4.3
|
0.0
|
1.0
|
HB3
|
A:SER35
|
4.4
|
0.0
|
1.0
|
HD13
|
A:ILE40
|
4.5
|
0.0
|
1.0
|
HB2
|
A:HIS50
|
4.5
|
0.0
|
1.0
|
N
|
A:ASP36
|
4.5
|
0.0
|
1.0
|
HG23
|
A:ILE40
|
4.7
|
0.0
|
1.0
|
CA
|
A:ASP36
|
4.7
|
0.0
|
1.0
|
HE2
|
A:HIS53
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS33
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS33
|
4.9
|
0.0
|
1.0
|
HE2
|
A:HIS50
|
4.9
|
0.0
|
1.0
|
HG11
|
A:VAL55
|
4.9
|
0.0
|
1.0
|
CA
|
A:HIS53
|
4.9
|
0.0
|
1.0
|
N
|
A:HIS50
|
5.0
|
0.0
|
1.0
|
|
Reference:
K.Miyamoto,
T.Kigawa,
T.Tomizawa,
S.Koshiba,
M.Inoue,
S.Yokoyama.
Solution Structure of the B-Box Domain of the Human Midline-2 Protein To Be Published.
Page generated: Wed Oct 16 22:44:46 2024
|