Zinc in PDB 6tta: Haddock Model of Ndm-1/Quercetin Complex

Zinc Binding Sites:

The binding sites of Zinc atom in the Haddock Model of Ndm-1/Quercetin Complex (pdb code 6tta). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Haddock Model of Ndm-1/Quercetin Complex, PDB code: 6tta:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6tta

Go back to Zinc Binding Sites List in 6tta
Zinc binding site 1 out of 2 in the Haddock Model of Ndm-1/Quercetin Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Haddock Model of Ndm-1/Quercetin Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:15.0
occ:1.00
O13 A:QUE303 1.5 15.0 1.0
OD2 A:ASP124 1.6 15.0 1.0
NE2 A:HIS250 1.9 15.0 1.0
HO0 A:QUE303 2.0 15.0 1.0
CG A:ASP124 2.6 15.0 1.0
C9 A:QUE303 2.6 15.0 1.0
HG A:CYS208 2.7 15.0 1.0
CE1 A:HIS250 2.7 15.0 1.0
HE1 A:HIS250 2.8 15.0 1.0
O30 A:QUE303 2.9 15.0 1.0
HB2 A:ASP124 3.0 15.0 1.0
CD2 A:HIS250 3.1 15.0 1.0
CB A:ASP124 3.2 15.0 1.0
HB3 A:ASP124 3.2 15.0 1.0
HD2 A:HIS250 3.5 15.0 1.0
C3 A:QUE303 3.5 15.0 1.0
C10 A:QUE303 3.6 15.0 1.0
C2 A:QUE303 3.6 15.0 1.0
OD1 A:ASP124 3.6 15.0 1.0
O27 A:QUE303 3.6 15.0 1.0
SG A:CYS208 3.8 15.0 1.0
HB3 A:CYS208 3.9 15.0 1.0
ND1 A:HIS250 3.9 15.0 1.0
CG A:HIS250 4.1 15.0 1.0
HZ2 A:TRP93 4.3 15.0 1.0
HH2 A:TRP93 4.3 15.0 1.0
CB A:CYS208 4.5 15.0 1.0
HO7 A:QUE303 4.6 15.0 1.0
HB2 A:SER249 4.7 15.0 1.0
CA A:ASP124 4.7 15.0 1.0
OG A:SER75 4.7 15.0 1.0
CZ2 A:TRP93 4.7 15.0 1.0
ZN A:ZN302 4.8 15.0 1.0
CH2 A:TRP93 4.8 15.0 1.0
HD1 A:HIS250 4.8 15.0 1.0
HG A:SER75 4.8 15.0 1.0
HG2 A:LYS125 4.8 15.0 1.0
C4 A:QUE303 4.8 15.0 1.0
C11 A:QUE303 4.9 15.0 1.0
C1 A:QUE303 5.0 15.0 1.0
HB2 A:CYS208 5.0 15.0 1.0

Zinc binding site 2 out of 2 in 6tta

Go back to Zinc Binding Sites List in 6tta
Zinc binding site 2 out of 2 in the Haddock Model of Ndm-1/Quercetin Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Haddock Model of Ndm-1/Quercetin Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn302

b:15.0
occ:1.00
ND1 A:HIS122 1.8 15.0 1.0
NE2 A:HIS120 1.9 15.0 1.0
NE2 A:HIS189 2.1 15.0 1.0
CG A:HIS122 2.7 15.0 1.0
CD2 A:HIS120 2.7 15.0 1.0
HD2 A:HIS189 2.8 15.0 1.0
CD2 A:HIS189 2.8 15.0 1.0
CE1 A:HIS122 2.8 15.0 1.0
HD2 A:HIS120 2.8 15.0 1.0
HB2 A:HIS122 2.8 15.0 1.0
O30 A:QUE303 2.9 15.0 1.0
HB3 A:HIS122 3.1 15.0 1.0
CB A:HIS122 3.1 15.0 1.0
CE1 A:HIS120 3.1 15.0 1.0
HE1 A:HIS122 3.2 15.0 1.0
OD1 A:ASP124 3.3 15.0 1.0
CE1 A:HIS189 3.3 15.0 1.0
HO0 A:QUE303 3.5 15.0 1.0
HE1 A:HIS120 3.5 15.0 1.0
HB2 A:CYS208 3.7 15.0 1.0
HE1 A:HIS189 3.8 15.0 1.0
CD2 A:HIS122 3.8 15.0 1.0
NE2 A:HIS122 3.8 15.0 1.0
HG A:CYS208 3.8 15.0 1.0
HG22 A:THR190 3.9 15.0 1.0
OD2 A:ASP124 3.9 15.0 1.0
CG A:HIS120 4.0 15.0 1.0
C2 A:QUE303 4.0 15.0 1.0
CG A:ASP124 4.0 15.0 1.0
CG A:HIS189 4.0 15.0 1.0
ND1 A:HIS120 4.1 15.0 1.0
C1 A:QUE303 4.2 15.0 1.0
ND1 A:HIS189 4.3 15.0 1.0
HG3 A:LYS125 4.3 15.0 1.0
HB3 A:CYS208 4.4 15.0 1.0
CB A:CYS208 4.4 15.0 1.0
SG A:CYS208 4.5 15.0 1.0
CA A:HIS122 4.6 15.0 1.0
HG21 A:THR190 4.6 15.0 1.0
HE2 A:HIS122 4.7 15.0 1.0
HD2 A:HIS122 4.7 15.0 1.0
CG2 A:THR190 4.8 15.0 1.0
ZN A:ZN301 4.8 15.0 1.0
HA A:HIS122 5.0 15.0 1.0

Reference:

A.Marra, G.Riviere, S.Oueslati, M.Gayral, J.B.Crechet, N.Nhiri, E.Jacquet, J.C.Cintrat, F.Giraud, C.Van Heijenoort, E.Lescop, S.Pethe, B.I.Iorga, T.Naas, E.Guittet, N.Morellet. N/A N/A.
ISSN: ISSN 1746-0921
PubMed: 21366414
DOI: 10.2217/FMB.10.171
Page generated: Mon Jan 25 16:35:34 2021

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