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

Go back to 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

Go back to 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

Go back to 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

Go back to 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: Wed Dec 16 12:20:49 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy