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Zinc in PDB 2djr: Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Bed Domain Containing Protein 2

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Bed Domain Containing Protein 2 (pdb code 2djr). 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 Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Bed Domain Containing Protein 2, PDB code: 2djr:

Zinc binding site 1 out of 1 in 2djr

Go back to Zinc Binding Sites List in 2djr
Zinc binding site 1 out of 1 in the Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Bed Domain Containing Protein 2


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Bed Domain Containing Protein 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
NE2 A:HIS59 2.3 0.0 1.0
SG A:CYS34 2.3 0.0 1.0
NE2 A:HIS54 2.4 0.0 1.0
SG A:CYS31 2.4 0.0 1.0
HD2 A:HIS54 2.8 0.0 1.0
CD2 A:HIS54 2.9 0.0 1.0
H A:CYS34 3.0 0.0 1.0
HB3 A:CYS31 3.1 0.0 1.0
HB2 A:LEU33 3.2 0.0 1.0
CD2 A:HIS59 3.2 0.0 1.0
CB A:CYS31 3.3 0.0 1.0
HD2 A:HIS59 3.3 0.0 1.0
CE1 A:HIS59 3.4 0.0 1.0
HB3 A:CYS34 3.4 0.0 1.0
SD A:MET58 3.5 0.0 1.0
HB2 A:CYS31 3.5 0.0 1.0
CB A:CYS34 3.5 0.0 1.0
CE1 A:HIS54 3.6 0.0 1.0
HE1 A:HIS59 3.6 0.0 1.0
N A:CYS34 3.7 0.0 1.0
HB2 A:ARG36 3.8 0.0 1.0
H A:GLY35 3.9 0.0 1.0
H A:ARG36 4.0 0.0 1.0
HE1 A:HIS54 4.1 0.0 1.0
HB3 A:LEU33 4.1 0.0 1.0
CB A:LEU33 4.1 0.0 1.0
HD13 A:LEU33 4.1 0.0 1.0
CG A:HIS54 4.2 0.0 1.0
CA A:CYS34 4.2 0.0 1.0
H A:LEU33 4.3 0.0 1.0
HG2 A:MET58 4.4 0.0 1.0
HB2 A:CYS34 4.4 0.0 1.0
HG3 A:MET58 4.4 0.0 1.0
CG A:MET58 4.4 0.0 1.0
HZ A:PHE14 4.4 0.0 1.0
CG A:HIS59 4.4 0.0 1.0
ND1 A:HIS59 4.5 0.0 1.0
HE2 A:PHE14 4.5 0.0 1.0
ND1 A:HIS54 4.5 0.0 1.0
C A:LEU33 4.6 0.0 1.0
N A:GLY35 4.7 0.0 1.0
CA A:CYS31 4.7 0.0 1.0
CE A:MET58 4.8 0.0 1.0
HE1 A:MET58 4.8 0.0 1.0
CA A:LEU33 4.8 0.0 1.0
CZ A:PHE14 4.8 0.0 1.0
CE2 A:PHE14 4.8 0.0 1.0
CB A:ARG36 4.9 0.0 1.0
N A:ARG36 4.9 0.0 1.0
N A:LEU33 4.9 0.0 1.0
C A:CYS34 5.0 0.0 1.0
HE2 A:MET58 5.0 0.0 1.0

Reference:

M.Sato, A.Sasagawa, N.Tochio, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Bed Domain Containing Protein 2 To Be Published.
Page generated: Wed Dec 16 03:21:32 2020

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