Zinc in PDB 6n13: UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Enzymatic activity of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
All present enzymatic activity of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin:
2.3.2.23;
2.3.2.31;
Zinc Binding Sites:
The binding sites of Zinc atom in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
(pdb code 6n13). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin, PDB code: 6n13:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 6n13
Go back to
Zinc Binding Sites List in 6n13
Zinc binding site 1 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn501
b:10.0
occ:1.00
|
ND1
|
B:HIS257
|
1.8
|
10.0
|
1.0
|
SG
|
B:CYS293
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS253
|
2.0
|
10.0
|
1.0
|
SG
|
B:CYS289
|
2.0
|
10.0
|
1.0
|
CE1
|
B:HIS257
|
2.7
|
10.0
|
1.0
|
CG
|
B:HIS257
|
2.9
|
10.0
|
1.0
|
CB
|
B:CYS253
|
3.1
|
10.0
|
1.0
|
CB
|
B:CYS289
|
3.2
|
10.0
|
1.0
|
CB
|
B:CYS293
|
3.3
|
10.0
|
1.0
|
CB
|
B:HIS257
|
3.4
|
10.0
|
1.0
|
HG
|
B:SER255
|
3.8
|
10.0
|
1.0
|
NE2
|
B:HIS257
|
3.9
|
10.0
|
1.0
|
CD2
|
B:HIS257
|
4.0
|
10.0
|
1.0
|
H
|
B:HIS257
|
4.0
|
10.0
|
1.0
|
H
|
B:ARG256
|
4.1
|
10.0
|
1.0
|
H
|
B:GLY292
|
4.2
|
10.0
|
1.0
|
N
|
B:HIS257
|
4.2
|
10.0
|
1.0
|
H
|
B:ALA291
|
4.3
|
10.0
|
1.0
|
OG
|
B:SER255
|
4.4
|
10.0
|
1.0
|
CA
|
B:HIS257
|
4.4
|
10.0
|
1.0
|
CB
|
B:ALA291
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS253
|
4.5
|
10.0
|
1.0
|
CA
|
B:CYS289
|
4.6
|
10.0
|
1.0
|
CA
|
B:CYS293
|
4.6
|
10.0
|
1.0
|
H
|
B:ASN254
|
4.6
|
10.0
|
1.0
|
N
|
B:ARG256
|
4.7
|
10.0
|
1.0
|
HE2
|
B:HIS257
|
4.8
|
10.0
|
1.0
|
N
|
B:CYS293
|
4.8
|
10.0
|
1.0
|
C
|
B:ARG256
|
4.8
|
10.0
|
1.0
|
H
|
B:CYS293
|
4.9
|
10.0
|
1.0
|
H
|
B:VAL290
|
4.9
|
10.0
|
1.0
|
C
|
B:CYS253
|
5.0
|
10.0
|
1.0
|
N
|
B:ALA291
|
5.0
|
10.0
|
1.0
|
|
Zinc binding site 2 out
of 8 in 6n13
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Zinc Binding Sites List in 6n13
Zinc binding site 2 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn502
b:10.0
occ:1.00
|
SG
|
B:CYS377
|
1.9
|
10.0
|
1.0
|
NE2
|
B:HIS373
|
2.9
|
10.0
|
1.0
|
OE1
|
B:GLU370
|
2.9
|
10.0
|
1.0
|
CD
|
B:GLU370
|
3.0
|
10.0
|
1.0
|
OE2
|
B:GLU370
|
3.2
|
10.0
|
1.0
|
CD2
|
B:HIS373
|
3.3
|
10.0
|
1.0
|
CE1
|
B:HIS373
|
3.5
|
10.0
|
1.0
|
CB
|
B:CYS377
|
3.6
|
10.0
|
1.0
|
SG
|
B:CYS368
|
3.8
|
10.0
|
1.0
|
CG
|
B:GLU370
|
3.8
|
10.0
|
1.0
|
CG
|
B:HIS373
|
4.2
|
10.0
|
1.0
|
ND1
|
B:HIS373
|
4.2
|
10.0
|
1.0
|
CA
|
B:CYS377
|
4.2
|
10.0
|
1.0
|
CB
|
B:GLU370
|
4.2
|
10.0
|
1.0
|
O
|
B:GLU376
|
4.3
|
10.0
|
1.0
|
N
|
B:CYS377
|
4.5
|
10.0
|
1.0
|
CB
|
B:CYS368
|
4.6
|
10.0
|
1.0
|
C
|
B:GLU376
|
4.6
|
10.0
|
1.0
|
HD1
|
B:HIS373
|
5.0
|
10.0
|
1.0
|
|
Zinc binding site 3 out
of 8 in 6n13
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Zinc Binding Sites List in 6n13
Zinc binding site 3 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn503
b:10.0
occ:1.00
|
SG
|
B:CYS449
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS457
|
2.0
|
10.0
|
1.0
|
CB
|
B:CYS449
|
3.2
|
10.0
|
1.0
|
CB
|
B:CYS457
|
3.6
|
10.0
|
1.0
|
HD22
|
B:ASN454
|
4.0
|
10.0
|
1.0
|
NE2
|
B:HIS461
|
4.0
|
10.0
|
1.0
|
SG
|
B:CYS451
|
4.1
|
10.0
|
1.0
|
CA
|
B:CYS457
|
4.2
|
10.0
|
1.0
|
H
|
B:CYS457
|
4.4
|
10.0
|
1.0
|
N
|
B:CYS457
|
4.5
|
10.0
|
1.0
|
CA
|
B:CYS449
|
4.5
|
10.0
|
1.0
|
ND2
|
B:ASN454
|
4.8
|
10.0
|
1.0
|
H
|
B:CYS449
|
4.9
|
10.0
|
1.0
|
CD2
|
B:HIS461
|
4.9
|
10.0
|
1.0
|
|
Zinc binding site 4 out
of 8 in 6n13
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Zinc Binding Sites List in 6n13
Zinc binding site 4 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn504
b:10.0
occ:1.00
|
SG
|
B:CYS196
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS201
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS166
|
2.0
|
10.0
|
1.0
|
SG
|
B:CYS169
|
2.0
|
10.0
|
1.0
|
CB
|
B:CYS166
|
3.0
|
10.0
|
1.0
|
CB
|
B:CYS201
|
3.1
|
10.0
|
1.0
|
CB
|
B:CYS196
|
3.3
|
10.0
|
1.0
|
H
|
B:CYS169
|
3.3
|
10.0
|
1.0
|
CB
|
B:CYS169
|
3.6
|
10.0
|
1.0
|
N
|
B:CYS169
|
4.1
|
10.0
|
1.0
|
H
|
B:ARG170
|
4.2
|
10.0
|
1.0
|
H
|
B:GLY203
|
4.3
|
10.0
|
1.0
|
H
|
B:THR168
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS169
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS201
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS166
|
4.4
|
10.0
|
1.0
|
O
|
B:CYS201
|
4.5
|
10.0
|
1.0
|
O
|
B:GLY203
|
4.7
|
10.0
|
1.0
|
CA
|
B:CYS196
|
4.7
|
10.0
|
1.0
|
C
|
B:CYS201
|
4.7
|
10.0
|
1.0
|
N
|
B:ARG170
|
4.9
|
10.0
|
1.0
|
H
|
B:SER167
|
4.9
|
10.0
|
1.0
|
H
|
B:GLN171
|
4.9
|
10.0
|
1.0
|
|
Zinc binding site 5 out
of 8 in 6n13
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Zinc Binding Sites List in 6n13
Zinc binding site 5 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn505
b:10.0
occ:1.00
|
SG
|
B:CYS241
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS263
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS260
|
2.0
|
10.0
|
1.0
|
SG
|
B:CYS238
|
2.0
|
10.0
|
1.0
|
CB
|
B:CYS238
|
3.0
|
10.0
|
1.0
|
CB
|
B:CYS263
|
3.3
|
10.0
|
1.0
|
H
|
B:CYS241
|
3.5
|
10.0
|
1.0
|
CB
|
B:CYS241
|
3.6
|
10.0
|
1.0
|
CB
|
B:CYS260
|
3.7
|
10.0
|
1.0
|
H
|
B:CYS260
|
3.8
|
10.0
|
1.0
|
H
|
B:CYS263
|
4.0
|
10.0
|
1.0
|
N
|
B:CYS241
|
4.1
|
10.0
|
1.0
|
CA
|
B:CYS241
|
4.4
|
10.0
|
1.0
|
N
|
B:CYS260
|
4.4
|
10.0
|
1.0
|
O
|
B:CYS241
|
4.4
|
10.0
|
1.0
|
CG1
|
B:ILE259
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS238
|
4.4
|
10.0
|
1.0
|
CB
|
B:THR240
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS260
|
4.5
|
10.0
|
1.0
|
CA
|
B:CYS263
|
4.5
|
10.0
|
1.0
|
O
|
B:CYS260
|
4.6
|
10.0
|
1.0
|
N
|
B:CYS263
|
4.6
|
10.0
|
1.0
|
H
|
B:THR240
|
4.7
|
10.0
|
1.0
|
C
|
B:CYS260
|
4.8
|
10.0
|
1.0
|
C
|
B:CYS241
|
4.8
|
10.0
|
1.0
|
C
|
B:THR240
|
4.9
|
10.0
|
1.0
|
|
Zinc binding site 6 out
of 8 in 6n13
Go back to
Zinc Binding Sites List in 6n13
Zinc binding site 6 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn506
b:10.0
occ:1.00
|
O
|
B:LEU358
|
1.7
|
10.0
|
1.0
|
SG
|
B:CYS337
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS352
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS360
|
2.0
|
10.0
|
1.0
|
C
|
B:LEU358
|
2.9
|
10.0
|
1.0
|
CB
|
B:CYS337
|
3.5
|
10.0
|
1.0
|
CA
|
B:GLY359
|
3.6
|
10.0
|
1.0
|
CB
|
B:CYS360
|
3.6
|
10.0
|
1.0
|
H
|
B:CYS360
|
3.6
|
10.0
|
1.0
|
N
|
B:GLY359
|
3.7
|
10.0
|
1.0
|
CB
|
B:CYS352
|
3.7
|
10.0
|
1.0
|
N
|
B:CYS360
|
3.7
|
10.0
|
1.0
|
C
|
B:GLY359
|
3.8
|
10.0
|
1.0
|
CA
|
B:LEU358
|
4.1
|
10.0
|
1.0
|
CA
|
B:CYS360
|
4.2
|
10.0
|
1.0
|
CG2
|
A:THR9
|
4.3
|
10.0
|
1.0
|
CB
|
B:ALA339
|
4.4
|
10.0
|
1.0
|
OG1
|
A:THR9
|
4.5
|
10.0
|
1.0
|
O
|
B:GLY359
|
4.6
|
10.0
|
1.0
|
H
|
B:GLY359
|
4.6
|
10.0
|
1.0
|
CA
|
B:CYS337
|
4.6
|
10.0
|
1.0
|
CA
|
B:CYS352
|
4.7
|
10.0
|
1.0
|
C
|
B:CYS360
|
4.8
|
10.0
|
1.0
|
O
|
B:CYS352
|
4.8
|
10.0
|
1.0
|
O
|
B:CYS360
|
4.9
|
10.0
|
1.0
|
C
|
B:CYS352
|
4.9
|
10.0
|
1.0
|
N
|
B:LEU358
|
4.9
|
10.0
|
1.0
|
HH11
|
B:ARG334
|
5.0
|
10.0
|
1.0
|
|
Zinc binding site 7 out
of 8 in 6n13
Go back to
Zinc Binding Sites List in 6n13
Zinc binding site 7 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn507
b:10.0
occ:1.00
|
SG
|
B:CYS418
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS436
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS421
|
1.9
|
10.0
|
1.0
|
CB
|
B:CYS418
|
2.6
|
10.0
|
1.0
|
O
|
B:ARG420
|
3.0
|
10.0
|
1.0
|
CB
|
B:CYS436
|
3.2
|
10.0
|
1.0
|
CB
|
B:CYS421
|
3.3
|
10.0
|
1.0
|
C
|
B:ARG420
|
3.7
|
10.0
|
1.0
|
SG
|
B:CYS441
|
3.8
|
10.0
|
1.0
|
CA
|
B:CYS418
|
4.0
|
10.0
|
1.0
|
H
|
B:HIS422
|
4.1
|
10.0
|
1.0
|
CA
|
B:CYS421
|
4.2
|
10.0
|
1.0
|
HG
|
B:CYS441
|
4.3
|
10.0
|
1.0
|
H
|
B:VAL423
|
4.3
|
10.0
|
1.0
|
H
|
B:ARG420
|
4.3
|
10.0
|
1.0
|
N
|
B:CYS421
|
4.3
|
10.0
|
1.0
|
C
|
B:CYS418
|
4.4
|
10.0
|
1.0
|
CA
|
B:CYS436
|
4.5
|
10.0
|
1.0
|
N
|
B:ARG420
|
4.6
|
10.0
|
1.0
|
HE1
|
B:TRP445
|
4.6
|
10.0
|
1.0
|
O
|
B:CYS418
|
4.6
|
10.0
|
1.0
|
CB
|
B:CYS441
|
4.7
|
10.0
|
1.0
|
H
|
B:CYS418
|
4.7
|
10.0
|
1.0
|
N
|
B:HIS422
|
4.7
|
10.0
|
1.0
|
CA
|
B:ARG420
|
4.7
|
10.0
|
1.0
|
NE1
|
B:TRP445
|
4.7
|
10.0
|
1.0
|
N
|
B:CYS418
|
4.9
|
10.0
|
1.0
|
O
|
B:VAL423
|
4.9
|
10.0
|
1.0
|
C
|
B:CYS436
|
5.0
|
10.0
|
1.0
|
C
|
B:CYS421
|
5.0
|
10.0
|
1.0
|
CD1
|
B:TRP445
|
5.0
|
10.0
|
1.0
|
O
|
B:CYS436
|
5.0
|
10.0
|
1.0
|
|
Zinc binding site 8 out
of 8 in 6n13
Go back to
Zinc Binding Sites List in 6n13
Zinc binding site 8 out
of 8 in the UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of UBCH7-Ub Complex with R0RBR Parkin and Phosphoubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn508
b:10.0
occ:1.00
|
SG
|
B:CYS212
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS150
|
1.9
|
10.0
|
1.0
|
SG
|
B:CYS154
|
2.0
|
10.0
|
1.0
|
CB
|
B:CYS150
|
2.8
|
10.0
|
1.0
|
CB
|
B:CYS212
|
2.9
|
10.0
|
1.0
|
NE2
|
B:HIS215
|
3.2
|
10.0
|
1.0
|
CB
|
B:CYS154
|
3.5
|
10.0
|
1.0
|
O
|
B:GLY152
|
3.8
|
10.0
|
1.0
|
CE1
|
B:HIS215
|
3.8
|
10.0
|
1.0
|
CD2
|
B:HIS215
|
3.9
|
10.0
|
1.0
|
CA
|
B:CYS150
|
4.3
|
10.0
|
1.0
|
H
|
B:CYS154
|
4.3
|
10.0
|
1.0
|
CG
|
B:GLN158
|
4.3
|
10.0
|
1.0
|
CA
|
B:CYS212
|
4.4
|
10.0
|
1.0
|
H
|
B:HIS215
|
4.6
|
10.0
|
1.0
|
CA
|
B:CYS154
|
4.7
|
10.0
|
1.0
|
N
|
B:CYS154
|
4.7
|
10.0
|
1.0
|
C
|
B:GLY152
|
4.7
|
10.0
|
1.0
|
ND1
|
B:HIS215
|
4.7
|
10.0
|
1.0
|
CG
|
B:HIS215
|
4.8
|
10.0
|
1.0
|
C
|
B:CYS150
|
4.8
|
10.0
|
1.0
|
O
|
B:CYS150
|
4.8
|
10.0
|
1.0
|
CB
|
B:GLN158
|
4.9
|
10.0
|
1.0
|
C
|
B:CYS212
|
4.9
|
10.0
|
1.0
|
|
Reference:
T.E.Condos,
K.M.Dunkerley,
E.A.Freeman,
K.R.Barber,
J.D.Aguirre,
V.K.Chaugule,
Y.Xiao,
L.Konermann,
H.Walden,
G.S.Shaw.
Synergistic Recruitment of UBCH7~Ub and Phosphorylated Ubl Domain Triggers Parkin Activation. Embo J. V. 37 2018.
ISSN: ESSN 1460-2075
PubMed: 30446597
DOI: 10.15252/EMBJ.2018100014
Page generated: Tue Oct 29 03:28:01 2024
|