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Zinc in PDB 8b3g: C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex.

Enzymatic activity of C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex.

All present enzymatic activity of C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex.:
2.3.2.27; 2.3.2.32;

Zinc Binding Sites:

The binding sites of Zinc atom in the C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex. (pdb code 8b3g). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex., PDB code: 8b3g:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 8b3g

Go back to Zinc Binding Sites List in 8b3g
Zinc binding site 1 out of 3 in the C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex. within 5.0Å range:
probe atom residue distance (Å) B Occ
R:Zn201

b:605.9
occ:1.00
ND1 R:HIS80 2.0 542.5 1.0
SG R:CYS45 2.2 574.5 1.0
SG R:CYS42 2.3 520.5 1.0
SG R:CYS83 2.4 585.9 1.0
HB2 R:HIS80 2.5 542.5 1.0
CG R:HIS80 2.9 542.5 1.0
H R:HIS80 2.9 542.5 1.0
CE1 R:HIS80 3.1 542.5 1.0
CB R:HIS80 3.1 542.5 1.0
HB3 R:CYS45 3.1 574.5 1.0
HB2 R:CYS83 3.2 585.9 1.0
CB R:CYS45 3.3 574.5 1.0
HE1 R:HIS80 3.3 542.5 1.0
CB R:CYS83 3.4 585.9 1.0
H R:CYS45 3.4 574.5 1.0
CB R:CYS42 3.5 520.5 1.0
HB R:ILE44 3.6 563.0 1.0
HB2 R:CYS42 3.6 520.5 1.0
N R:HIS80 3.7 542.5 1.0
HB3 R:CYS42 3.7 520.5 1.0
HB3 R:CYS83 3.8 585.9 1.0
HB3 R:HIS80 3.9 542.5 1.0
CA R:HIS80 4.0 542.5 1.0
N R:CYS45 4.0 574.5 1.0
HB2 R:CYS45 4.0 574.5 1.0
CD2 R:HIS80 4.0 542.5 1.0
NE2 R:HIS80 4.1 542.5 1.0
HA R:CYS53 4.2 617.0 1.0
CA R:CYS45 4.3 574.5 1.0
H R:CYS83 4.4 585.9 1.0
CB R:ILE44 4.5 563.0 1.0
HA R:PHE79 4.5 507.8 1.0
HB2 R:CYS53 4.6 617.0 1.0
H R:ILE44 4.6 563.0 1.0
SG R:CYS53 4.7 617.0 1.0
O R:HIS80 4.7 542.5 1.0
HG12 R:ILE44 4.7 563.0 1.0
H R:ILE54 4.7 597.1 1.0
HB2 R:ASN47 4.7 565.8 1.0
CA R:CYS83 4.7 585.9 1.0
HA R:HIS80 4.7 542.5 1.0
H R:ASN47 4.8 565.8 1.0
C R:HIS80 4.8 542.5 1.0
HB3 R:PHE79 4.8 507.8 1.0
C R:PHE79 4.8 507.8 1.0
HD2 R:HIS80 4.8 542.5 1.0
N R:CYS83 4.9 585.9 1.0
H R:ARG46 4.9 536.4 1.0
HE2 R:HIS80 4.9 542.5 1.0
CA R:CYS42 4.9 520.5 1.0
HD1 R:PHE79 4.9 507.8 1.0
HG13 R:ILE44 4.9 563.0 1.0
CB R:CYS53 5.0 617.0 1.0
CG1 R:ILE44 5.0 563.0 1.0
C R:ILE44 5.0 563.0 1.0

Zinc binding site 2 out of 3 in 8b3g

Go back to Zinc Binding Sites List in 8b3g
Zinc binding site 2 out of 3 in the C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex. within 5.0Å range:
probe atom residue distance (Å) B Occ
R:Zn202

b:632.1
occ:1.00
HD1 R:HIS77 1.5 526.7 1.0
OD1 R:ASP97 2.0 533.2 1.0
OD2 R:ASP97 2.0 533.2 1.0
HB2 R:CYS75 2.0 501.3 1.0
ND1 R:HIS77 2.0 526.7 1.0
CG R:ASP97 2.1 533.2 1.0
SG R:CYS94 2.4 542.2 1.0
CB R:CYS75 2.4 501.3 1.0
SG R:CYS75 2.5 501.3 1.0
HB3 R:CYS75 2.6 501.3 1.0
HB2 R:HIS77 2.8 526.7 1.0
CE1 R:HIS77 2.9 526.7 1.0
CG R:HIS77 2.9 526.7 1.0
HE1 R:HIS77 3.1 526.7 1.0
CB R:HIS77 3.4 526.7 1.0
H R:ASP97 3.4 533.2 1.0
CB R:ASP97 3.5 533.2 1.0
HB2 R:CYS94 3.5 542.2 1.0
CB R:CYS94 3.5 542.2 1.0
HB3 R:ASP97 3.7 533.2 1.0
HB3 R:CYS94 3.7 542.2 1.0
H R:CYS75 3.8 501.3 1.0
H R:HIS77 3.8 526.7 1.0
NE2 R:HIS77 3.9 526.7 1.0
HB3 R:HIS77 3.9 526.7 1.0
CA R:CYS75 3.9 501.3 1.0
CD2 R:HIS77 3.9 526.7 1.0
HB2 R:ASP97 4.1 533.2 1.0
N R:ASP97 4.2 533.2 1.0
HE2 R:PHE79 4.2 507.8 1.0
HB2 R:LEU96 4.2 546.0 1.0
N R:CYS75 4.3 501.3 1.0
CA R:ASP97 4.4 533.2 1.0
HA R:CYS75 4.5 501.3 1.0
HA3 R:GLY73 4.5 479.7 1.0
N R:HIS77 4.5 526.7 1.0
CA R:HIS77 4.6 526.7 1.0
C R:CYS75 4.6 501.3 1.0
HB2 R:ARG99 4.7 470.9 1.0
HD2 R:HIS77 4.7 526.7 1.0
HE R:ARG99 4.8 470.9 1.0
O R:ASP97 4.9 533.2 1.0
H R:LEU96 4.9 546.0 1.0
C R:ASP97 4.9 533.2 1.0
CA R:CYS94 5.0 542.2 1.0
HB3 R:LEU96 5.0 546.0 1.0

Zinc binding site 3 out of 3 in 8b3g

Go back to Zinc Binding Sites List in 8b3g
Zinc binding site 3 out of 3 in the C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of C(N)RL4CSA-Uvssa-E2-Ubiquitin Complex. within 5.0Å range:
probe atom residue distance (Å) B Occ
R:Zn203

b:777.9
occ:1.00
HB3 R:CYS53 1.6 617.0 1.0
HB2 R:HIS82 1.8 625.3 1.0
HB2 R:CYS53 2.0 617.0 1.0
CB R:CYS53 2.0 617.0 1.0
ND1 R:HIS82 2.0 625.3 1.0
SG R:CYS56 2.3 600.0 1.0
SG R:CYS68 2.4 575.2 1.0
CB R:HIS82 2.5 625.3 1.0
SG R:CYS53 2.5 617.0 1.0
CG R:HIS82 2.5 625.3 1.0
HB3 R:HIS82 2.9 625.3 1.0
CE1 R:HIS82 3.3 625.3 1.0
HB2 R:CYS56 3.4 600.0 1.0
H R:HIS82 3.5 625.3 1.0
CA R:CYS53 3.5 617.0 1.0
CB R:CYS56 3.5 600.0 1.0
H R:CYS53 3.5 617.0 1.0
H R:CYS56 3.6 600.0 1.0
HB2 R:CYS68 3.7 575.2 1.0
CB R:CYS68 3.7 575.2 1.0
HB3 R:HIS80 3.7 542.5 1.0
HE1 R:HIS82 3.7 625.3 1.0
CA R:HIS82 3.8 625.3 1.0
CD2 R:HIS82 3.8 625.3 1.0
N R:CYS53 4.0 617.0 1.0
N R:HIS82 4.0 625.3 1.0
HA R:CYS53 4.1 617.0 1.0
NE2 R:HIS82 4.1 625.3 1.0
HB3 R:CYS56 4.2 600.0 1.0
N R:CYS56 4.2 600.0 1.0
C R:CYS53 4.3 617.0 1.0
HA R:CYS68 4.4 575.2 1.0
HB2 R:GLU55 4.4 586.6 1.0
HB3 R:CYS68 4.4 575.2 1.0
HA R:HIS82 4.4 625.3 1.0
HB2 R:HIS80 4.5 542.5 1.0
C R:HIS82 4.5 625.3 1.0
CA R:CYS56 4.5 600.0 1.0
CB R:HIS80 4.5 542.5 1.0
H R:CYS83 4.5 585.9 1.0
HD2 R:HIS82 4.6 625.3 1.0
CA R:CYS68 4.6 575.2 1.0
O R:CYS53 4.7 617.0 1.0
H R:GLU55 4.7 586.6 1.0
N R:CYS83 4.8 585.9 1.0
HA R:CYS56 4.8 600.0 1.0
HE2 R:HIS82 5.0 625.3 1.0

Reference:

G.Kokic, G.Yakoub, D.Van Den Heuvel, A.P.Wondergem, P.J.Van Der Meer, Y.Van Der Weegen, A.Chernev, I.Fianu, T.J.Fokkens, S.Lorenz, H.Urlaub, P.Cramer, M.S.Luijsterburg. Structural Basis For Rna Polymerase II Ubiquitylation and Inactivation in Transcription-Coupled Repair. Nat.Struct.Mol.Biol. V. 31 536 2024.
ISSN: ESSN 1545-9985
PubMed: 38316879
DOI: 10.1038/S41594-023-01207-0
Page generated: Wed Oct 30 18:10:03 2024

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