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Zinc in PDB 1wj2: Solution Structure of the C-Terminal Wrky Domain of ATWRKY4

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the C-Terminal Wrky Domain of ATWRKY4 (pdb code 1wj2). 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 Structure of the C-Terminal Wrky Domain of ATWRKY4, PDB code: 1wj2:

Zinc binding site 1 out of 1 in 1wj2

Go back to Zinc Binding Sites List in 1wj2
Zinc binding site 1 out of 1 in the Solution Structure of the C-Terminal Wrky Domain of ATWRKY4


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 the C-Terminal Wrky Domain of ATWRKY4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn470

b:0.0
occ:1.00
ND1 A:HIS463 2.1 0.0 1.0
NE2 A:HIS465 2.1 0.0 1.0
HG1 A:THR436 2.4 0.0 1.0
SG A:CYS434 2.5 0.0 1.0
SG A:CYS439 2.5 0.0 1.0
CD2 A:HIS465 2.9 0.0 1.0
CE1 A:HIS463 2.9 0.0 1.0
HD2 A:HIS465 2.9 0.0 1.0
HE1 A:HIS463 2.9 0.0 1.0
OG1 A:THR436 3.1 0.0 1.0
HB3 A:CYS434 3.3 0.0 1.0
CE1 A:HIS465 3.3 0.0 1.0
CG A:HIS463 3.3 0.0 1.0
HG22 A:VAL441 3.5 0.0 1.0
HB3 A:CYS439 3.5 0.0 1.0
HA A:HIS463 3.5 0.0 1.0
CB A:CYS434 3.5 0.0 1.0
HB3 A:HIS463 3.5 0.0 1.0
CB A:CYS439 3.5 0.0 1.0
HE1 A:HIS465 3.7 0.0 1.0
HB2 A:CYS439 3.8 0.0 1.0
CB A:HIS463 3.9 0.0 1.0
HB2 A:CYS434 3.9 0.0 1.0
HD1 A:TYR412 4.0 0.0 1.0
NE2 A:HIS463 4.1 0.0 1.0
H A:ASN464 4.1 0.0 1.0
CG A:HIS465 4.1 0.0 1.0
CD1 A:TYR412 4.1 0.0 1.0
HB3 A:TYR412 4.2 0.0 1.0
CA A:HIS463 4.2 0.0 1.0
HG23 A:VAL441 4.2 0.0 1.0
ND1 A:HIS465 4.3 0.0 1.0
CG2 A:VAL441 4.3 0.0 1.0
CD2 A:HIS463 4.3 0.0 1.0
CB A:THR436 4.3 0.0 1.0
HB A:THR436 4.4 0.0 1.0
HB A:VAL441 4.4 0.0 1.0
CE1 A:TYR412 4.4 0.0 1.0
CG A:TYR412 4.5 0.0 1.0
HG22 A:THR436 4.6 0.0 1.0
HE1 A:TYR412 4.6 0.0 1.0
H A:THR436 4.8 0.0 1.0
H A:VAL441 4.8 0.0 1.0
O A:CYS434 4.8 0.0 1.0
CA A:CYS434 4.8 0.0 1.0
HB2 A:HIS463 4.9 0.0 1.0
HE2 A:HIS463 4.9 0.0 1.0
CB A:TYR412 4.9 0.0 1.0
CG2 A:THR436 4.9 0.0 1.0
N A:ASN464 4.9 0.0 1.0
CA A:CYS439 4.9 0.0 1.0
CB A:VAL441 5.0 0.0 1.0

Reference:

K.Yamasaki, T.Kigawa, M.Inoue, M.Tateno, T.Yamasaki, T.Yabuki, M.Aoki, E.Seki, T.Matsuda, Y.Tomo, N.Hayami, T.Terada, M.Shirouzu, A.Tanaka, M.Seki, K.Shinozaki, S.Yokoyama. Solution Structure of An Arabidopsis Wrky Dna Binding Domain. Plant Cell V. 17 944 2005.
ISSN: ISSN 1040-4651
PubMed: 15705956
DOI: 10.1105/TPC.104.026435
Page generated: Wed Dec 16 03:09:56 2020

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