Zinc in PDB 8bja: Structure of the Human UBR5 Dimer
Enzymatic activity of Structure of the Human UBR5 Dimer
All present enzymatic activity of Structure of the Human UBR5 Dimer:
2.3.2.26;
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the Human UBR5 Dimer
(pdb code 8bja). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
Structure of the Human UBR5 Dimer, PDB code: 8bja:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 8bja
Go back to
Zinc Binding Sites List in 8bja
Zinc binding site 1 out
of 6 in the Structure of the Human UBR5 Dimer
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 UBR5 Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn2901
b:102.3
occ:1.00
|
SG
|
B:CYS1179
|
2.3
|
67.0
|
1.0
|
SG
|
B:CYS1232
|
2.3
|
98.1
|
1.0
|
SG
|
B:CYS1208
|
2.3
|
69.8
|
1.0
|
SG
|
B:CYS1211
|
2.3
|
87.2
|
1.0
|
CB
|
B:CYS1179
|
3.0
|
47.3
|
1.0
|
CB
|
B:CYS1232
|
3.3
|
80.7
|
1.0
|
CB
|
B:CYS1211
|
3.4
|
66.5
|
1.0
|
CB
|
B:CYS1208
|
3.4
|
47.0
|
1.0
|
N
|
B:CYS1208
|
3.8
|
54.5
|
1.0
|
CA
|
B:CYS1179
|
3.9
|
51.1
|
1.0
|
N
|
B:SER1180
|
4.1
|
63.9
|
1.0
|
CA
|
B:CYS1208
|
4.2
|
52.3
|
1.0
|
N
|
B:CYS1211
|
4.2
|
63.9
|
1.0
|
CA
|
B:CYS1211
|
4.4
|
61.2
|
1.0
|
ZN
|
B:ZN2902
|
4.5
|
123.5
|
1.0
|
C
|
B:CYS1179
|
4.5
|
61.2
|
1.0
|
CB
|
B:CYS1234
|
4.5
|
81.1
|
1.0
|
CA
|
B:CYS1232
|
4.7
|
78.3
|
1.0
|
C
|
B:CYS1208
|
4.8
|
66.2
|
1.0
|
O
|
B:CYS1208
|
4.9
|
80.4
|
1.0
|
C
|
B:CYS1207
|
4.9
|
57.1
|
1.0
|
|
Zinc binding site 2 out
of 6 in 8bja
Go back to
Zinc Binding Sites List in 8bja
Zinc binding site 2 out
of 6 in the Structure of the Human UBR5 Dimer
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 UBR5 Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn2902
b:123.5
occ:1.00
|
SG
|
B:CYS1240
|
2.3
|
86.3
|
1.0
|
SG
|
B:CYS1211
|
2.3
|
87.2
|
1.0
|
SG
|
B:CYS1234
|
2.3
|
90.2
|
1.0
|
SG
|
B:CYS1215
|
2.3
|
85.5
|
1.0
|
CB
|
B:CYS1211
|
3.0
|
66.5
|
1.0
|
CB
|
B:CYS1234
|
3.2
|
81.1
|
1.0
|
CB
|
B:CYS1215
|
3.3
|
63.8
|
1.0
|
CB
|
B:CYS1240
|
3.7
|
77.9
|
1.0
|
CA
|
B:CYS1211
|
3.8
|
61.2
|
1.0
|
OG1
|
B:THR1242
|
4.0
|
56.1
|
1.0
|
CA
|
B:CYS1240
|
4.0
|
74.1
|
1.0
|
ZN
|
B:ZN2901
|
4.5
|
102.3
|
1.0
|
CA
|
B:CYS1234
|
4.5
|
74.3
|
1.0
|
CB
|
B:THR1242
|
4.6
|
57.1
|
1.0
|
C
|
B:CYS1234
|
4.6
|
75.1
|
1.0
|
N
|
B:LYS1241
|
4.7
|
71.7
|
1.0
|
C
|
B:CYS1211
|
4.7
|
63.4
|
1.0
|
O
|
B:CYS1234
|
4.8
|
81.1
|
1.0
|
CA
|
B:CYS1215
|
4.8
|
58.6
|
1.0
|
O
|
B:CYS1211
|
4.8
|
76.5
|
1.0
|
N
|
B:CYS1211
|
4.8
|
63.9
|
1.0
|
C
|
B:CYS1240
|
4.8
|
78.3
|
1.0
|
N
|
B:THR1242
|
4.9
|
55.9
|
1.0
|
N
|
B:TRP1235
|
5.0
|
67.2
|
1.0
|
|
Zinc binding site 3 out
of 6 in 8bja
Go back to
Zinc Binding Sites List in 8bja
Zinc binding site 3 out
of 6 in the Structure of the Human UBR5 Dimer
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 UBR5 Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn2903
b:128.7
occ:1.00
|
CD2
|
B:HIS1216
|
1.3
|
70.1
|
1.0
|
NE2
|
B:HIS1216
|
2.0
|
71.5
|
1.0
|
ND1
|
B:HIS1219
|
2.0
|
69.6
|
1.0
|
SG
|
B:CYS1196
|
2.3
|
77.4
|
1.0
|
SG
|
B:CYS1199
|
2.3
|
94.1
|
1.0
|
CG
|
B:HIS1216
|
2.5
|
57.9
|
1.0
|
CE1
|
B:HIS1219
|
3.0
|
66.8
|
1.0
|
CG
|
B:HIS1219
|
3.0
|
64.5
|
1.0
|
CE1
|
B:HIS1216
|
3.1
|
63.9
|
1.0
|
ND1
|
B:HIS1216
|
3.3
|
53.0
|
1.0
|
CB
|
B:HIS1219
|
3.3
|
63.9
|
1.0
|
CB
|
B:CYS1199
|
3.4
|
79.3
|
1.0
|
CB
|
B:HIS1216
|
3.4
|
58.7
|
1.0
|
CB
|
B:CYS1196
|
3.5
|
71.6
|
1.0
|
N
|
B:CYS1199
|
3.8
|
71.5
|
1.0
|
NE2
|
B:HIS1219
|
4.1
|
65.8
|
1.0
|
CD2
|
B:HIS1219
|
4.1
|
64.5
|
1.0
|
CA
|
B:HIS1216
|
4.2
|
58.1
|
1.0
|
CA
|
B:CYS1199
|
4.2
|
74.3
|
1.0
|
CB
|
B:THR1198
|
4.5
|
64.3
|
1.0
|
C
|
B:THR1198
|
4.7
|
62.4
|
1.0
|
CA
|
B:HIS1219
|
4.9
|
59.7
|
1.0
|
CA
|
B:CYS1196
|
4.9
|
71.1
|
1.0
|
CG2
|
B:THR1198
|
4.9
|
68.2
|
1.0
|
N
|
B:THR1198
|
4.9
|
66.0
|
1.0
|
CA
|
B:THR1198
|
5.0
|
61.1
|
1.0
|
|
Zinc binding site 4 out
of 6 in 8bja
Go back to
Zinc Binding Sites List in 8bja
Zinc binding site 4 out
of 6 in the Structure of the Human UBR5 Dimer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of the Human UBR5 Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn2901
b:78.3
occ:1.00
|
SG
|
A:CYS1232
|
2.3
|
84.8
|
1.0
|
SG
|
A:CYS1208
|
2.3
|
77.9
|
1.0
|
SG
|
A:CYS1179
|
2.3
|
44.0
|
1.0
|
SG
|
A:CYS1211
|
2.3
|
86.6
|
1.0
|
CB
|
A:CYS1179
|
2.5
|
49.3
|
1.0
|
CB
|
A:CYS1232
|
3.3
|
70.2
|
1.0
|
CB
|
A:CYS1211
|
3.5
|
66.9
|
1.0
|
CA
|
A:CYS1179
|
3.8
|
56.0
|
1.0
|
N
|
A:SER1180
|
3.8
|
63.6
|
1.0
|
CB
|
A:CYS1208
|
3.9
|
65.1
|
1.0
|
N
|
A:CYS1208
|
4.1
|
66.4
|
1.0
|
C
|
A:CYS1179
|
4.2
|
60.3
|
1.0
|
ZN
|
A:ZN2902
|
4.3
|
108.7
|
1.0
|
CB
|
A:CYS1234
|
4.3
|
81.0
|
1.0
|
N
|
A:CYS1211
|
4.4
|
69.0
|
1.0
|
CA
|
A:CYS1211
|
4.5
|
59.1
|
1.0
|
CA
|
A:CYS1208
|
4.5
|
62.7
|
1.0
|
OG1
|
A:THR1242
|
4.6
|
62.7
|
1.0
|
CA
|
A:CYS1232
|
4.7
|
66.2
|
1.0
|
N
|
A:PHE1181
|
4.7
|
51.8
|
1.0
|
SG
|
A:CYS1240
|
4.8
|
87.0
|
1.0
|
CA
|
A:SER1180
|
4.9
|
57.5
|
1.0
|
N
|
A:CYS1179
|
4.9
|
58.5
|
1.0
|
O
|
A:CYS1208
|
5.0
|
78.4
|
1.0
|
|
Zinc binding site 5 out
of 6 in 8bja
Go back to
Zinc Binding Sites List in 8bja
Zinc binding site 5 out
of 6 in the Structure of the Human UBR5 Dimer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Structure of the Human UBR5 Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn2902
b:108.7
occ:1.00
|
SG
|
A:CYS1234
|
2.3
|
89.9
|
1.0
|
SG
|
A:CYS1240
|
2.3
|
87.0
|
1.0
|
SG
|
A:CYS1211
|
2.3
|
86.6
|
1.0
|
SG
|
A:CYS1215
|
2.3
|
71.6
|
1.0
|
OG1
|
A:THR1242
|
3.0
|
62.7
|
1.0
|
CB
|
A:CYS1234
|
3.1
|
81.0
|
1.0
|
CB
|
A:CYS1211
|
3.3
|
66.9
|
1.0
|
CB
|
A:CYS1215
|
3.3
|
57.9
|
1.0
|
CB
|
A:CYS1240
|
3.4
|
74.0
|
1.0
|
CA
|
A:CYS1240
|
3.7
|
70.2
|
1.0
|
CA
|
A:CYS1211
|
4.1
|
59.1
|
1.0
|
ZN
|
A:ZN2901
|
4.3
|
78.3
|
1.0
|
CB
|
A:THR1242
|
4.3
|
55.1
|
1.0
|
C
|
A:CYS1240
|
4.5
|
72.3
|
1.0
|
CA
|
A:CYS1234
|
4.5
|
74.5
|
1.0
|
N
|
A:LYS1241
|
4.5
|
64.9
|
1.0
|
CG2
|
A:THR1242
|
4.6
|
59.1
|
1.0
|
N
|
A:THR1242
|
4.7
|
57.0
|
1.0
|
CA
|
A:CYS1215
|
4.8
|
46.8
|
1.0
|
O
|
A:CYS1211
|
4.8
|
68.6
|
1.0
|
C
|
A:CYS1234
|
4.8
|
82.7
|
1.0
|
CB
|
A:CYS1179
|
4.9
|
49.3
|
1.0
|
N
|
A:CYS1240
|
4.9
|
74.8
|
1.0
|
C
|
A:CYS1211
|
5.0
|
57.1
|
1.0
|
|
Zinc binding site 6 out
of 6 in 8bja
Go back to
Zinc Binding Sites List in 8bja
Zinc binding site 6 out
of 6 in the Structure of the Human UBR5 Dimer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Structure of the Human UBR5 Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn2903
b:132.1
occ:1.00
|
ND1
|
A:HIS1219
|
2.0
|
64.6
|
1.0
|
ND1
|
A:HIS1216
|
2.1
|
67.5
|
1.0
|
SG
|
A:CYS1196
|
2.3
|
79.5
|
1.0
|
SG
|
A:CYS1199
|
2.3
|
102.1
|
1.0
|
CE1
|
A:HIS1216
|
2.9
|
66.0
|
1.0
|
CE1
|
A:HIS1219
|
2.9
|
63.9
|
1.0
|
CG
|
A:HIS1216
|
3.1
|
58.6
|
1.0
|
CG
|
A:HIS1219
|
3.2
|
58.5
|
1.0
|
CB
|
A:CYS1199
|
3.3
|
88.4
|
1.0
|
CB
|
A:HIS1216
|
3.5
|
59.3
|
1.0
|
CB
|
A:CYS1196
|
3.6
|
78.9
|
1.0
|
CB
|
A:HIS1219
|
3.6
|
61.9
|
1.0
|
N
|
A:CYS1199
|
3.8
|
81.4
|
1.0
|
NE2
|
A:HIS1216
|
3.9
|
60.9
|
1.0
|
CD2
|
A:HIS1216
|
4.1
|
58.7
|
1.0
|
NE2
|
A:HIS1219
|
4.1
|
62.6
|
1.0
|
CA
|
A:HIS1216
|
4.1
|
54.6
|
1.0
|
CA
|
A:CYS1199
|
4.2
|
80.4
|
1.0
|
CD2
|
A:HIS1219
|
4.2
|
58.9
|
1.0
|
CB
|
A:THR1198
|
4.3
|
69.4
|
1.0
|
C
|
A:THR1198
|
4.6
|
72.1
|
1.0
|
CA
|
A:THR1198
|
4.9
|
69.2
|
1.0
|
O
|
A:CYS1215
|
4.9
|
59.6
|
1.0
|
CA
|
A:CYS1196
|
5.0
|
81.8
|
1.0
|
N
|
A:THR1198
|
5.0
|
67.8
|
1.0
|
CG2
|
A:THR1198
|
5.0
|
72.0
|
1.0
|
|
Reference:
Z.Hodakova,
I.Grishkovskaya,
H.L.Brunner,
D.L.Bolhuis,
K.Belacic,
A.Schleiffer,
H.Kotisch,
N.G.Brown,
D.Haselbach.
Cryo-Em Structure of the Chain-Elongating E3 Ligase UBR5 To Be Published.
Page generated: Wed Oct 30 18:21:40 2024
|