Zinc in PDB 8jrp: Structure of E6AP-E6 Complex in ATT3 State
Enzymatic activity of Structure of E6AP-E6 Complex in ATT3 State
All present enzymatic activity of Structure of E6AP-E6 Complex in ATT3 State:
2.3.2.26;
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of E6AP-E6 Complex in ATT3 State
(pdb code 8jrp). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Structure of E6AP-E6 Complex in ATT3 State, PDB code: 8jrp:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 8jrp
Go back to
Zinc Binding Sites List in 8jrp
Zinc binding site 1 out
of 4 in the Structure of E6AP-E6 Complex in ATT3 State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of E6AP-E6 Complex in ATT3 State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:113.6
occ:1.00
|
SG
|
B:CYS40
|
2.3
|
85.6
|
1.0
|
SG
|
B:CYS70
|
2.3
|
87.4
|
1.0
|
SG
|
B:CYS73
|
2.3
|
84.8
|
1.0
|
SG
|
B:CYS37
|
2.3
|
82.7
|
1.0
|
CB
|
B:CYS73
|
3.1
|
84.8
|
1.0
|
CB
|
B:CYS37
|
3.2
|
82.7
|
1.0
|
CB
|
B:CYS40
|
3.3
|
85.6
|
1.0
|
CB
|
B:CYS70
|
3.5
|
87.4
|
1.0
|
N
|
B:CYS40
|
3.6
|
85.6
|
1.0
|
N
|
B:CYS70
|
4.0
|
87.4
|
1.0
|
CA
|
B:CYS40
|
4.1
|
85.6
|
1.0
|
N
|
B:CYS73
|
4.2
|
84.8
|
1.0
|
CA
|
B:CYS73
|
4.3
|
84.8
|
1.0
|
CA
|
B:CYS70
|
4.3
|
87.4
|
1.0
|
CB
|
B:TYR39
|
4.6
|
75.1
|
1.0
|
CA
|
B:CYS37
|
4.6
|
82.7
|
1.0
|
C
|
B:TYR39
|
4.8
|
75.1
|
1.0
|
N
|
B:TYR39
|
4.8
|
75.1
|
1.0
|
C
|
B:CYS70
|
4.8
|
87.4
|
1.0
|
O
|
B:CYS70
|
4.8
|
87.4
|
1.0
|
C
|
B:CYS40
|
4.9
|
85.6
|
1.0
|
NZ
|
B:LYS72
|
4.9
|
86.3
|
1.0
|
CA
|
B:TYR39
|
5.0
|
75.1
|
1.0
|
|
Zinc binding site 2 out
of 4 in 8jrp
Go back to
Zinc Binding Sites List in 8jrp
Zinc binding site 2 out
of 4 in the Structure of E6AP-E6 Complex in ATT3 State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of E6AP-E6 Complex in ATT3 State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn202
b:113.3
occ:1.00
|
SG
|
B:CYS113
|
2.3
|
77.6
|
1.0
|
SG
|
B:CYS110
|
2.3
|
80.1
|
1.0
|
SG
|
B:CYS146
|
2.3
|
92.9
|
1.0
|
SG
|
B:CYS143
|
2.3
|
94.6
|
1.0
|
CB
|
B:CYS146
|
3.0
|
92.9
|
1.0
|
CB
|
B:CYS110
|
3.2
|
80.1
|
1.0
|
CB
|
B:CYS143
|
3.2
|
94.6
|
1.0
|
CB
|
B:CYS113
|
3.4
|
77.6
|
1.0
|
N
|
B:CYS113
|
3.8
|
77.6
|
1.0
|
N
|
B:CYS146
|
3.9
|
92.9
|
1.0
|
CA
|
B:CYS146
|
4.1
|
92.9
|
1.0
|
CA
|
B:CYS113
|
4.1
|
77.6
|
1.0
|
N
|
B:CYS143
|
4.2
|
94.6
|
1.0
|
CA
|
B:CYS143
|
4.2
|
94.6
|
1.0
|
CA
|
B:CYS110
|
4.6
|
80.1
|
1.0
|
OD1
|
B:ASN112
|
4.7
|
78.3
|
1.0
|
CB
|
B:ASN112
|
4.7
|
78.3
|
1.0
|
C
|
B:CYS143
|
4.8
|
94.6
|
1.0
|
C
|
B:ASN112
|
4.9
|
78.3
|
1.0
|
C
|
B:CYS113
|
4.9
|
77.6
|
1.0
|
N
|
B:ASN112
|
4.9
|
78.3
|
1.0
|
C
|
B:SER145
|
4.9
|
90.8
|
1.0
|
|
Zinc binding site 3 out
of 4 in 8jrp
Go back to
Zinc Binding Sites List in 8jrp
Zinc binding site 3 out
of 4 in the Structure of E6AP-E6 Complex in ATT3 State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of E6AP-E6 Complex in ATT3 State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn201
b:113.6
occ:1.00
|
SG
|
D:CYS40
|
2.3
|
85.6
|
1.0
|
SG
|
D:CYS70
|
2.3
|
87.4
|
1.0
|
SG
|
D:CYS73
|
2.3
|
84.8
|
1.0
|
SG
|
D:CYS37
|
2.3
|
82.7
|
1.0
|
CB
|
D:CYS73
|
3.1
|
84.8
|
1.0
|
CB
|
D:CYS37
|
3.2
|
82.7
|
1.0
|
CB
|
D:CYS40
|
3.3
|
85.6
|
1.0
|
CB
|
D:CYS70
|
3.5
|
87.4
|
1.0
|
N
|
D:CYS40
|
3.6
|
85.6
|
1.0
|
N
|
D:CYS70
|
4.0
|
87.4
|
1.0
|
CA
|
D:CYS40
|
4.1
|
85.6
|
1.0
|
N
|
D:CYS73
|
4.2
|
84.8
|
1.0
|
CA
|
D:CYS73
|
4.3
|
84.8
|
1.0
|
CA
|
D:CYS70
|
4.3
|
87.4
|
1.0
|
CB
|
D:TYR39
|
4.6
|
75.1
|
1.0
|
CA
|
D:CYS37
|
4.6
|
82.7
|
1.0
|
C
|
D:TYR39
|
4.8
|
75.1
|
1.0
|
N
|
D:TYR39
|
4.8
|
75.1
|
1.0
|
C
|
D:CYS70
|
4.8
|
87.4
|
1.0
|
O
|
D:CYS70
|
4.8
|
87.4
|
1.0
|
C
|
D:CYS40
|
4.9
|
85.6
|
1.0
|
NZ
|
D:LYS72
|
4.9
|
86.3
|
1.0
|
CA
|
D:TYR39
|
5.0
|
75.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 8jrp
Go back to
Zinc Binding Sites List in 8jrp
Zinc binding site 4 out
of 4 in the Structure of E6AP-E6 Complex in ATT3 State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of E6AP-E6 Complex in ATT3 State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn202
b:113.3
occ:1.00
|
SG
|
D:CYS113
|
2.3
|
77.6
|
1.0
|
SG
|
D:CYS110
|
2.3
|
80.1
|
1.0
|
SG
|
D:CYS146
|
2.3
|
92.9
|
1.0
|
SG
|
D:CYS143
|
2.3
|
94.6
|
1.0
|
CB
|
D:CYS146
|
3.0
|
92.9
|
1.0
|
CB
|
D:CYS110
|
3.2
|
80.1
|
1.0
|
CB
|
D:CYS143
|
3.2
|
94.6
|
1.0
|
CB
|
D:CYS113
|
3.4
|
77.6
|
1.0
|
N
|
D:CYS113
|
3.8
|
77.6
|
1.0
|
N
|
D:CYS146
|
3.9
|
92.9
|
1.0
|
CA
|
D:CYS146
|
4.1
|
92.9
|
1.0
|
CA
|
D:CYS113
|
4.1
|
77.6
|
1.0
|
N
|
D:CYS143
|
4.2
|
94.6
|
1.0
|
CA
|
D:CYS143
|
4.2
|
94.6
|
1.0
|
CA
|
D:CYS110
|
4.6
|
80.1
|
1.0
|
OD1
|
D:ASN112
|
4.7
|
78.3
|
1.0
|
CB
|
D:ASN112
|
4.7
|
78.3
|
1.0
|
C
|
D:CYS143
|
4.8
|
94.6
|
1.0
|
C
|
D:ASN112
|
4.9
|
78.3
|
1.0
|
C
|
D:CYS113
|
4.9
|
77.6
|
1.0
|
N
|
D:ASN112
|
4.9
|
78.3
|
1.0
|
C
|
D:SER145
|
4.9
|
90.8
|
1.0
|
|
Reference:
Z.Wang,
F.Fan,
Z.Li,
F.Ye,
Q.Wang,
R.Gao,
J.Qiu,
Y.Lv,
M.Lin,
W.Xu,
C.Luo,
X.Yu.
Structural Insights Into the Functional Mechanism of the Ubiquitin Ligase E6AP. Nat Commun V. 15 3531 2024.
ISSN: ESSN 2041-1723
PubMed: 38670961
DOI: 10.1038/S41467-024-47586-W
Page generated: Thu Oct 31 08:25:15 2024
|