Zinc in PDB 5a31: Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.
Enzymatic activity of Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.
All present enzymatic activity of Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.:
2.3.2.23;
2.3.2.24;
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.
(pdb code 5a31). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex., PDB code: 5a31:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 5a31
Go back to
Zinc Binding Sites List in 5a31
Zinc binding site 1 out
of 3 in the Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.
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 Human Apc-CDH1-HSL1-UBCH10 Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn101
b:0.4
occ:1.00
|
SG
|
B:CYS23
|
2.5
|
0.1
|
1.0
|
SG
|
B:CYS26
|
2.6
|
0.2
|
1.0
|
SG
|
B:CYS59
|
2.7
|
0.9
|
1.0
|
CB
|
B:CYS59
|
2.8
|
0.1
|
1.0
|
ND1
|
B:HIS56
|
2.9
|
0.7
|
1.0
|
CB
|
B:CYS23
|
3.2
|
0.6
|
1.0
|
CB
|
B:CYS26
|
3.3
|
0.0
|
1.0
|
CB
|
B:HIS56
|
3.4
|
0.1
|
1.0
|
CG
|
B:HIS56
|
3.6
|
0.5
|
1.0
|
N
|
B:CYS26
|
3.6
|
0.6
|
1.0
|
N
|
B:HIS56
|
3.8
|
0.9
|
1.0
|
CE1
|
B:HIS56
|
4.0
|
0.5
|
1.0
|
CA
|
B:CYS26
|
4.1
|
0.3
|
1.0
|
CB
|
B:ILE25
|
4.1
|
0.9
|
1.0
|
CA
|
B:HIS56
|
4.2
|
0.2
|
1.0
|
CA
|
B:CYS59
|
4.3
|
0.9
|
1.0
|
CB
|
B:CYS34
|
4.3
|
0.2
|
1.0
|
O
|
B:HIS56
|
4.5
|
0.6
|
1.0
|
CG2
|
B:ILE25
|
4.5
|
0.5
|
1.0
|
CA
|
B:CYS23
|
4.6
|
1.0
|
1.0
|
C
|
B:ILE25
|
4.6
|
0.4
|
1.0
|
N
|
B:ILE25
|
4.7
|
0.5
|
1.0
|
CA
|
B:ILE25
|
4.7
|
0.7
|
1.0
|
N
|
B:CYS59
|
4.8
|
0.4
|
1.0
|
C
|
B:HIS56
|
4.8
|
0.8
|
1.0
|
CD2
|
B:HIS56
|
4.8
|
1.0
|
1.0
|
C
|
B:CYS23
|
4.9
|
0.7
|
1.0
|
C
|
B:PHE55
|
4.9
|
0.9
|
1.0
|
C
|
B:CYS26
|
5.0
|
0.8
|
1.0
|
|
Zinc binding site 2 out
of 3 in 5a31
Go back to
Zinc Binding Sites List in 5a31
Zinc binding site 2 out
of 3 in the Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.
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 Human Apc-CDH1-HSL1-UBCH10 Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn102
b:0.0
occ:1.00
|
ND1
|
B:HIS53
|
2.5
|
0.3
|
1.0
|
SG
|
B:CYS73
|
2.6
|
1.0
|
1.0
|
SG
|
B:CYS76
|
2.8
|
0.3
|
1.0
|
CG
|
B:HIS53
|
3.0
|
0.5
|
1.0
|
SG
|
B:CYS51
|
3.1
|
0.9
|
1.0
|
CB
|
B:CYS51
|
3.1
|
0.1
|
1.0
|
CB
|
B:CYS73
|
3.2
|
0.5
|
1.0
|
CB
|
B:HIS53
|
3.2
|
0.2
|
1.0
|
CB
|
B:CYS76
|
3.4
|
0.7
|
1.0
|
CE1
|
B:HIS53
|
3.4
|
0.5
|
1.0
|
N
|
B:CYS76
|
3.8
|
0.1
|
1.0
|
CD2
|
B:HIS53
|
4.0
|
0.7
|
1.0
|
O
|
B:CYS51
|
4.0
|
0.4
|
1.0
|
NE2
|
B:HIS53
|
4.1
|
0.7
|
1.0
|
CA
|
B:CYS76
|
4.2
|
0.6
|
1.0
|
C
|
B:CYS51
|
4.3
|
0.9
|
1.0
|
N
|
B:HIS53
|
4.3
|
0.8
|
1.0
|
CA
|
B:CYS51
|
4.4
|
0.7
|
1.0
|
CB
|
B:MET75
|
4.4
|
0.0
|
1.0
|
CA
|
B:HIS53
|
4.4
|
0.8
|
1.0
|
CA
|
B:CYS73
|
4.7
|
0.5
|
1.0
|
C
|
B:MET75
|
4.8
|
0.4
|
1.0
|
N
|
B:SER52
|
5.0
|
0.7
|
1.0
|
C
|
B:CYS76
|
5.0
|
0.8
|
1.0
|
CA
|
B:MET75
|
5.0
|
1.0
|
1.0
|
|
Zinc binding site 3 out
of 3 in 5a31
Go back to
Zinc Binding Sites List in 5a31
Zinc binding site 3 out
of 3 in the Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex.
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of the Human Apc-CDH1-HSL1-UBCH10 Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn103
b:0.1
occ:1.00
|
ND1
|
B:HIS58
|
3.0
|
0.3
|
1.0
|
SG
|
B:CYS34
|
3.1
|
0.5
|
1.0
|
N
|
B:CYS37
|
3.2
|
0.1
|
1.0
|
CB
|
B:CYS44
|
3.3
|
1.0
|
1.0
|
SG
|
B:CYS44
|
3.4
|
0.6
|
1.0
|
CB
|
B:CYS37
|
3.4
|
0.5
|
1.0
|
CE1
|
B:HIS58
|
3.5
|
0.5
|
1.0
|
O
|
B:CYS34
|
3.6
|
0.6
|
1.0
|
CA
|
B:CYS37
|
3.8
|
0.5
|
1.0
|
CB
|
B:ASP36
|
3.8
|
0.9
|
1.0
|
N
|
B:CYS34
|
3.9
|
0.8
|
1.0
|
CB
|
B:CYS34
|
4.0
|
0.2
|
1.0
|
CG
|
B:HIS58
|
4.1
|
0.9
|
1.0
|
C
|
B:CYS34
|
4.1
|
0.9
|
1.0
|
C
|
B:ASP36
|
4.1
|
0.1
|
1.0
|
O
|
B:CYS37
|
4.1
|
0.5
|
1.0
|
N
|
B:ASP36
|
4.2
|
0.1
|
1.0
|
CA
|
B:CYS34
|
4.2
|
0.7
|
1.0
|
SG
|
B:CYS37
|
4.2
|
0.7
|
1.0
|
CA
|
B:ASP36
|
4.2
|
0.9
|
1.0
|
CG
|
B:ASP36
|
4.3
|
0.6
|
1.0
|
CA
|
B:CYS44
|
4.4
|
0.1
|
1.0
|
C
|
B:CYS37
|
4.4
|
0.4
|
1.0
|
CB
|
B:HIS58
|
4.5
|
0.0
|
1.0
|
NE2
|
B:HIS58
|
4.6
|
0.8
|
1.0
|
O
|
B:VAL39
|
4.7
|
0.1
|
1.0
|
CB
|
B:CYS33
|
4.7
|
0.1
|
1.0
|
OD2
|
B:ASP36
|
4.8
|
0.7
|
1.0
|
OD1
|
B:ASP36
|
4.8
|
0.5
|
1.0
|
CD2
|
B:HIS58
|
4.9
|
0.3
|
1.0
|
C
|
B:CYS33
|
5.0
|
0.8
|
1.0
|
|
Reference:
L.Chang,
Z.Zhang,
J.Yang,
S.H.Mclaughlin,
D.Barford.
Atomic Structure of the Apc/C and Its Mechanism of Protein Ubiquitination. Nature V. 522 450 2015.
ISSN: ISSN 0028-0836
PubMed: 26083744
DOI: 10.1038/NATURE14471
Page generated: Sun Oct 27 12:35:38 2024
|