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Zinc in PDB 3gat: Solution uc(Nmr) Structure of the C-Terminal Domain of Chicken Gata-1 Bound to Dna, 34 Structures

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of the C-Terminal Domain of Chicken Gata-1 Bound to Dna, 34 Structures (pdb code 3gat). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution uc(Nmr) Structure of the C-Terminal Domain of Chicken Gata-1 Bound to Dna, 34 Structures, PDB code: 3gat:

Zinc binding site 1 out of 1 in 3gat

Go back to Zinc Binding Sites List in 3gat
Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of the C-Terminal Domain of Chicken Gata-1 Bound to Dna, 34 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of the C-Terminal Domain of Chicken Gata-1 Bound to Dna, 34 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn67

b:0.0
occ:1.00
SG A:CYS7 2.3 0.0 1.0
SG A:CYS31 2.3 0.0 1.0
SG A:CYS10 2.3 0.0 1.0
SG A:CYS28 2.3 0.0 1.0
HG23 A:THR12 2.8 0.0 1.0
H A:CYS28 2.9 0.0 1.0
HB2 A:CYS31 3.0 0.0 1.0
H A:CYS10 3.1 0.0 1.0
HB3 A:CYS10 3.2 0.0 1.0
CB A:CYS31 3.2 0.0 1.0
CB A:CYS7 3.3 0.0 1.0
CB A:CYS10 3.3 0.0 1.0
HB3 A:CYS28 3.3 0.0 1.0
H A:CYS31 3.4 0.0 1.0
HB3 A:CYS7 3.4 0.0 1.0
CB A:CYS28 3.4 0.0 1.0
HB2 A:CYS7 3.4 0.0 1.0
N A:CYS10 3.7 0.0 1.0
HB2 A:ASN9 3.7 0.0 1.0
N A:CYS28 3.7 0.0 1.0
CG2 A:THR12 3.8 0.0 1.0
HB3 A:CYS31 4.0 0.0 1.0
CA A:CYS10 4.0 0.0 1.0
HH21 A:ARG42 4.0 0.0 1.0
HG22 A:THR12 4.1 0.0 1.0
H A:THR12 4.1 0.0 1.0
N A:CYS31 4.1 0.0 1.0
CA A:CYS28 4.1 0.0 1.0
HB2 A:CYS10 4.2 0.0 1.0
CA A:CYS31 4.3 0.0 1.0
HB2 A:CYS28 4.3 0.0 1.0
HG21 A:THR12 4.3 0.0 1.0
HB2 A:ALA30 4.4 0.0 1.0
HB A:THR12 4.4 0.0 1.0
HH22 A:ARG42 4.5 0.0 1.0
C A:CYS10 4.6 0.0 1.0
HA A:VAL27 4.6 0.0 1.0
HB A:VAL27 4.6 0.0 1.0
NH2 A:ARG42 4.6 0.0 1.0
CB A:ASN9 4.7 0.0 1.0
C A:ASN9 4.7 0.0 1.0
O A:CYS28 4.7 0.0 1.0
CA A:CYS7 4.7 0.0 1.0
HA A:CYS31 4.7 0.0 1.0
CB A:THR12 4.7 0.0 1.0
H A:ASN9 4.7 0.0 1.0
C A:CYS28 4.8 0.0 1.0
HG13 A:VAL27 4.8 0.0 1.0
HB3 A:ASN9 4.8 0.0 1.0
C A:VAL27 4.9 0.0 1.0
HA A:CYS7 4.9 0.0 1.0
H A:GLN11 4.9 0.0 1.0
N A:THR12 4.9 0.0 1.0
N A:GLN11 5.0 0.0 1.0
HA A:CYS10 5.0 0.0 1.0

Reference:

N.Tjandra, J.G.Omichinski, A.M.Gronenborn, G.M.Clore, A.Bax. Use of Dipolar 1H-15N and 1H-13C Couplings in the Structure Determination of Magnetically Oriented Macromolecules in Solution. Nat.Struct.Biol. V. 4 732 1997.
ISSN: ISSN 1072-8368
PubMed: 9303001
DOI: 10.1038/NSB0997-732
Page generated: Wed Dec 16 04:20:27 2020

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