Zinc in PDB 8h3f: Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
Enzymatic activity of Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
All present enzymatic activity of Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex:
2.3.2.27;
2.3.2.32;
Zinc Binding Sites:
The binding sites of Zinc atom in the Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
(pdb code 8h3f). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex, PDB code: 8h3f:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 8h3f
Go back to
Zinc Binding Sites List in 8h3f
Zinc binding site 1 out
of 4 in the Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn401
b:149.1
occ:1.00
|
OE1
|
E:GLU104
|
2.0
|
174.6
|
1.0
|
OD2
|
E:ASP151
|
2.0
|
184.6
|
1.0
|
NE2
|
E:HIS140
|
2.0
|
174.3
|
1.0
|
NE2
|
E:HIS138
|
2.1
|
175.2
|
1.0
|
CG
|
E:ASP151
|
2.7
|
179.9
|
1.0
|
CD
|
E:GLU104
|
2.7
|
170.4
|
1.0
|
OE2
|
E:GLU104
|
2.8
|
167.3
|
1.0
|
OD1
|
E:ASP151
|
2.8
|
180.8
|
1.0
|
CD2
|
E:HIS138
|
2.9
|
173.9
|
1.0
|
CD2
|
E:HIS140
|
3.0
|
172.8
|
1.0
|
CE1
|
E:HIS140
|
3.1
|
173.5
|
1.0
|
CE1
|
E:HIS138
|
3.2
|
173.2
|
1.0
|
CG
|
E:HIS140
|
4.1
|
173.1
|
1.0
|
CG
|
E:HIS138
|
4.1
|
172.8
|
1.0
|
CB
|
E:ASP151
|
4.1
|
176.3
|
1.0
|
ND1
|
E:HIS140
|
4.1
|
173.5
|
1.0
|
CG
|
E:GLU104
|
4.2
|
171.7
|
1.0
|
ND1
|
E:HIS138
|
4.2
|
173.1
|
1.0
|
O
|
E:TRP146
|
4.4
|
163.7
|
1.0
|
OG
|
E:SER148
|
4.5
|
167.7
|
1.0
|
OH
|
E:TYR143
|
4.6
|
175.8
|
1.0
|
CB
|
E:GLU104
|
4.8
|
172.1
|
1.0
|
N
|
E:SER148
|
4.8
|
163.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 8h3f
Go back to
Zinc Binding Sites List in 8h3f
Zinc binding site 2 out
of 4 in the Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
R:Zn4001
b:104.2
occ:1.00
|
CE1
|
R:HIS80
|
2.2
|
112.3
|
1.0
|
ND1
|
R:HIS80
|
2.3
|
112.2
|
1.0
|
SG
|
R:CYS42
|
2.3
|
136.0
|
1.0
|
SG
|
R:CYS45
|
2.6
|
137.7
|
1.0
|
CB
|
R:CYS42
|
3.2
|
136.2
|
1.0
|
NE2
|
R:HIS80
|
3.3
|
112.3
|
1.0
|
CG
|
R:HIS80
|
3.4
|
112.4
|
1.0
|
O
|
R:HIS48
|
3.5
|
141.4
|
1.0
|
CD2
|
R:HIS80
|
3.9
|
112.3
|
1.0
|
CB
|
R:CYS45
|
4.1
|
137.7
|
1.0
|
CA
|
R:CYS42
|
4.1
|
136.3
|
1.0
|
N
|
R:CYS42
|
4.2
|
136.5
|
1.0
|
SG
|
R:CYS83
|
4.3
|
118.1
|
1.0
|
N
|
R:CYS45
|
4.3
|
137.4
|
1.0
|
CB
|
R:HIS80
|
4.4
|
112.5
|
1.0
|
N
|
R:HIS80
|
4.4
|
112.2
|
1.0
|
N
|
R:ARG46
|
4.5
|
138.5
|
1.0
|
C
|
R:CYS42
|
4.5
|
136.2
|
1.0
|
C
|
R:HIS48
|
4.5
|
141.4
|
1.0
|
N
|
R:ASN47
|
4.6
|
139.5
|
1.0
|
O
|
R:CYS42
|
4.6
|
136.3
|
1.0
|
N
|
R:HIS48
|
4.6
|
140.7
|
1.0
|
CA
|
R:CYS45
|
4.6
|
137.8
|
1.0
|
ND2
|
R:ASN47
|
4.7
|
139.8
|
1.0
|
OD1
|
R:ASN41
|
4.8
|
136.6
|
1.0
|
C
|
R:CYS45
|
4.8
|
138.1
|
1.0
|
|
Zinc binding site 3 out
of 4 in 8h3f
Go back to
Zinc Binding Sites List in 8h3f
Zinc binding site 3 out
of 4 in the Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
R:Zn4002
b:92.5
occ:1.00
|
ND1
|
R:HIS77
|
2.3
|
113.1
|
1.0
|
SG
|
R:CYS75
|
2.3
|
115.9
|
1.0
|
SG
|
R:CYS94
|
2.3
|
129.2
|
1.0
|
CB
|
R:HIS77
|
2.7
|
112.9
|
1.0
|
CZ3
|
R:TRP101
|
2.7
|
128.8
|
1.0
|
CG
|
R:HIS77
|
2.8
|
112.9
|
1.0
|
CE3
|
R:TRP101
|
2.9
|
129.1
|
1.0
|
CE1
|
R:HIS77
|
3.5
|
113.2
|
1.0
|
OD2
|
R:ASP97
|
3.9
|
131.3
|
1.0
|
CA
|
R:HIS77
|
4.0
|
112.9
|
1.0
|
CH2
|
R:TRP101
|
4.0
|
128.8
|
1.0
|
CE2
|
R:PHE79
|
4.0
|
110.4
|
1.0
|
CB
|
R:CYS75
|
4.0
|
116.0
|
1.0
|
CB
|
R:CYS94
|
4.1
|
130.0
|
1.0
|
CD2
|
R:HIS77
|
4.1
|
113.0
|
1.0
|
N
|
R:HIS77
|
4.1
|
113.4
|
1.0
|
CD2
|
R:TRP101
|
4.2
|
129.3
|
1.0
|
CZ
|
R:PHE79
|
4.3
|
110.4
|
1.0
|
NE2
|
R:HIS77
|
4.4
|
113.1
|
1.0
|
CG
|
R:ASP97
|
4.4
|
131.3
|
1.0
|
OD1
|
R:ASP97
|
4.6
|
131.1
|
1.0
|
C
|
R:HIS77
|
4.7
|
112.6
|
1.0
|
CB
|
R:LEU96
|
4.7
|
130.6
|
1.0
|
CA
|
R:CYS94
|
5.0
|
130.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 8h3f
Go back to
Zinc Binding Sites List in 8h3f
Zinc binding site 4 out
of 4 in the Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
R:Zn4003
b:104.9
occ:1.00
|
SG
|
R:CYS56
|
2.3
|
146.0
|
1.0
|
SG
|
R:CYS68
|
2.3
|
133.8
|
1.0
|
CB
|
R:CYS68
|
2.8
|
134.2
|
1.0
|
CB
|
R:CYS56
|
2.9
|
146.0
|
1.0
|
SG
|
R:CYS53
|
3.1
|
143.1
|
1.0
|
ND1
|
R:HIS82
|
3.4
|
115.0
|
1.0
|
OE1
|
R:GLU66
|
3.7
|
140.9
|
1.0
|
CE1
|
R:HIS82
|
3.8
|
114.9
|
1.0
|
CD1
|
R:LEU52
|
3.9
|
143.2
|
1.0
|
N
|
R:CYS53
|
4.2
|
143.3
|
1.0
|
CB
|
R:CYS53
|
4.2
|
143.4
|
1.0
|
CA
|
R:CYS56
|
4.3
|
146.0
|
1.0
|
CA
|
R:CYS68
|
4.3
|
134.1
|
1.0
|
CG
|
R:HIS82
|
4.4
|
115.1
|
1.0
|
N
|
R:CYS56
|
4.5
|
145.7
|
1.0
|
CA
|
R:CYS53
|
4.8
|
143.5
|
1.0
|
CA
|
R:LEU52
|
4.8
|
143.2
|
1.0
|
C
|
R:LEU52
|
4.9
|
143.2
|
1.0
|
CD
|
R:GLU66
|
4.9
|
140.9
|
1.0
|
CB
|
R:HIS82
|
4.9
|
115.4
|
1.0
|
O
|
R:CYS68
|
4.9
|
132.8
|
1.0
|
NE2
|
R:HIS82
|
5.0
|
114.7
|
1.0
|
|
Reference:
Y.Hu,
Q.Mao,
Z.Chen,
L.Sun.
Cryo-Em Structure of the KBTBD2-CRL3-Csn Complex To Be Published.
Page generated: Thu Oct 31 07:01:28 2024
|