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Zinc in PDB 2m7q: Solution Structure of TAX1BP1 UBZ1+2

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of TAX1BP1 UBZ1+2 (pdb code 2m7q). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of TAX1BP1 UBZ1+2, PDB code: 2m7q:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2m7q

Go back to Zinc Binding Sites List in 2m7q
Zinc binding site 1 out of 2 in the Solution Structure of TAX1BP1 UBZ1+2


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of TAX1BP1 UBZ1+2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:0.0
occ:1.00
NE2 A:HIS29 2.0 0.0 1.0
NE2 A:HIS33 2.0 0.0 1.0
SG A:CYS10 2.3 0.0 1.0
SG A:CYS13 2.3 0.0 1.0
CE1 A:HIS33 2.7 0.0 1.0
CD2 A:HIS29 2.8 0.0 1.0
CD2 A:HIS33 2.8 0.0 1.0
CE1 A:HIS29 3.0 0.0 1.0
HD2 A:HIS29 3.0 0.0 1.0
HE1 A:HIS33 3.0 0.0 1.0
HB3 A:CYS10 3.2 0.0 1.0
CB A:CYS10 3.2 0.0 1.0
HD2 A:HIS33 3.2 0.0 1.0
HB3 A:CYS13 3.2 0.0 1.0
HB2 A:CYS10 3.3 0.0 1.0
HE1 A:HIS29 3.4 0.0 1.0
CB A:CYS13 3.4 0.0 1.0
H A:CYS13 3.6 0.0 1.0
ND1 A:HIS33 3.7 0.0 1.0
CG A:HIS33 3.7 0.0 1.0
CG A:HIS29 3.9 0.0 1.0
ND1 A:HIS29 3.9 0.0 1.0
HB2 A:LEU12 4.0 0.0 1.0
HB2 A:LEU15 4.0 0.0 1.0
HB3 A:LEU15 4.0 0.0 1.0
N A:CYS13 4.1 0.0 1.0
H A:LEU15 4.1 0.0 1.0
HB2 A:CYS13 4.2 0.0 1.0
CA A:CYS13 4.3 0.0 1.0
HD1 A:HIS33 4.5 0.0 1.0
CB A:LEU15 4.5 0.0 1.0
CA A:CYS10 4.6 0.0 1.0
O A:HIS29 4.7 0.0 1.0
HD22 A:LEU15 4.8 0.0 1.0
HD1 A:HIS29 4.8 0.0 1.0
H A:LEU12 4.8 0.0 1.0
H A:GLU14 4.8 0.0 1.0
C A:LEU12 4.9 0.0 1.0
N A:LEU15 5.0 0.0 1.0
C A:CYS13 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 2m7q

Go back to Zinc Binding Sites List in 2m7q
Zinc binding site 2 out of 2 in the Solution Structure of TAX1BP1 UBZ1+2


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of TAX1BP1 UBZ1+2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn102

b:0.0
occ:1.00
NE2 A:HIS60 2.0 0.0 1.0
NE2 A:HIS56 2.0 0.0 1.0
SG A:CYS40 2.3 0.0 1.0
HE1 A:HIS60 2.3 0.0 1.0
CE1 A:HIS60 2.3 0.0 1.0
SG A:CYS37 2.3 0.0 1.0
CE1 A:HIS56 2.7 0.0 1.0
HB2 A:CYS40 2.8 0.0 1.0
CD2 A:HIS56 2.9 0.0 1.0
CD2 A:HIS60 3.0 0.0 1.0
HE1 A:HIS56 3.0 0.0 1.0
CB A:CYS40 3.2 0.0 1.0
HD2 A:HIS56 3.3 0.0 1.0
ND1 A:HIS60 3.3 0.0 1.0
CB A:CYS37 3.4 0.0 1.0
HB2 A:CYS37 3.4 0.0 1.0
HB3 A:CYS37 3.5 0.0 1.0
HD2 A:HIS60 3.6 0.0 1.0
CG A:HIS60 3.7 0.0 1.0
ND1 A:HIS56 3.7 0.0 1.0
CG A:HIS56 3.8 0.0 1.0
HB3 A:CYS40 3.9 0.0 1.0
HE1 A:PHE44 4.0 0.0 1.0
HD1 A:HIS60 4.1 0.0 1.0
H A:CYS40 4.2 0.0 1.0
N A:CYS40 4.2 0.0 1.0
HZ A:PHE44 4.3 0.0 1.0
CA A:CYS40 4.3 0.0 1.0
HA A:VAL57 4.3 0.0 1.0
HB2 A:MET39 4.4 0.0 1.0
HD1 A:HIS56 4.5 0.0 1.0
HA A:CYS40 4.6 0.0 1.0
O A:HIS56 4.7 0.0 1.0
C A:MET39 4.7 0.0 1.0
HG22 A:VAL57 4.8 0.0 1.0
CE1 A:PHE44 4.8 0.0 1.0
CA A:CYS37 4.8 0.0 1.0
CZ A:PHE44 4.9 0.0 1.0
HB2 A:GLU42 4.9 0.0 1.0
C A:HIS56 5.0 0.0 1.0

Reference:

M.A.Ceregido, M.Spinola Amilibia, L.Buts, J.Rivera-Torres, A.Garcia-Pino, J.Bravo, N.A.J.Van Nuland. The Structure of TAX1BP1 UBZ1+2 Provides Insight Into Target Specificity and Adaptability J.Mol.Biol. 2013.
ISSN: ESSN 1089-8638
PubMed: 24239949
DOI: 10.1016/J.JMB.2013.11.006
Page generated: Wed Dec 16 03:39:48 2020

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