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Zinc in PDB 3ax1: Molecular Insights Into Mirna Processing By Arabidopsis Serrate

Protein crystallography data

The structure of Molecular Insights Into Mirna Processing By Arabidopsis Serrate, PDB code: 3ax1 was solved by Y.A.Yuan, S.Machida, H.Y.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.19 / 2.74
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.965, 80.663, 112.670, 90.00, 90.00, 90.00
R / Rfree (%) 24.3 / 28.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Molecular Insights Into Mirna Processing By Arabidopsis Serrate (pdb code 3ax1). 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 Molecular Insights Into Mirna Processing By Arabidopsis Serrate, PDB code: 3ax1:

Zinc binding site 1 out of 1 in 3ax1

Go back to Zinc Binding Sites List in 3ax1
Zinc binding site 1 out of 1 in the Molecular Insights Into Mirna Processing By Arabidopsis Serrate


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Molecular Insights Into Mirna Processing By Arabidopsis Serrate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn601

b:94.7
occ:1.00
NE2 A:HIS518 2.2 69.8 1.0
SG A:CYS505 2.3 84.7 1.0
NE2 A:HIS523 2.4 75.0 1.0
SG A:CYS500 2.5 76.5 1.0
CE1 A:HIS518 3.1 70.3 1.0
CD2 A:HIS518 3.2 68.2 1.0
CB A:CYS505 3.2 84.7 1.0
CD2 A:HIS523 3.3 72.1 1.0
CB A:CYS500 3.4 77.9 1.0
CE1 A:HIS523 3.4 75.8 1.0
ND1 A:HIS518 4.3 69.6 1.0
CG A:HIS518 4.3 67.5 1.0
CG A:HIS523 4.5 70.8 1.0
CB A:ALA502 4.5 76.9 1.0
ND1 A:HIS523 4.5 73.7 1.0
CA A:CYS505 4.7 87.6 1.0
CA A:CYS500 4.8 77.9 1.0

Reference:

S.Machida, H.Y.Chen, Y.A.Yuan. Molecular Insights Into Mirna Processing By Arabidopsis Thaliana Serrate Nucleic Acids Res. V. 39 7828 2011.
ISSN: ISSN 0305-1048
PubMed: 21685453
DOI: 10.1093/NAR/GKR428
Page generated: Wed Dec 16 04:07:52 2020

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