Atomistry » Zinc » PDB 4g2y-4gg9 » 4gel
Atomistry »
  Zinc »
    PDB 4g2y-4gg9 »
      4gel »

Zinc in PDB 4gel: Crystal Structure of Zucchini

Protein crystallography data

The structure of Crystal Structure of Zucchini, PDB code: 4gel was solved by H.Nishimasu, S.Fukuhara, R.Ishitani, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.81 / 1.76
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 54.994, 71.172, 56.318, 90.00, 107.90, 90.00
R / Rfree (%) 18.7 / 23

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Zucchini (pdb code 4gel). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Zucchini, PDB code: 4gel:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 4gel

Go back to Zinc Binding Sites List in 4gel
Zinc binding site 1 out of 2 in the Crystal Structure of Zucchini


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Zucchini within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:22.2
occ:1.00
NE2 A:HIS67 2.2 24.6 1.0
SG A:CYS63 2.4 22.9 1.0
SG A:CYS83 2.4 21.5 1.0
SG A:CYS88 2.4 19.5 1.0
CD2 A:HIS67 3.1 32.7 1.0
CB A:CYS88 3.2 17.6 1.0
CE1 A:HIS67 3.2 25.8 1.0
CB A:CYS63 3.3 27.0 1.0
CB A:CYS83 3.3 23.5 1.0
CA A:CYS88 4.2 20.7 1.0
CG A:HIS67 4.3 30.1 1.0
ND1 A:HIS67 4.3 24.0 1.0
CB A:ASN85 4.4 21.5 1.0
O A:HOH402 4.4 32.1 1.0
O A:CYS63 4.5 34.3 1.0
CA A:CYS63 4.6 32.1 1.0
CA A:CYS83 4.7 20.8 1.0
ND2 A:ASN85 4.7 22.5 1.0
C A:CYS63 4.8 34.4 1.0

Zinc binding site 2 out of 2 in 4gel

Go back to Zinc Binding Sites List in 4gel
Zinc binding site 2 out of 2 in the Crystal Structure of Zucchini


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Zucchini within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn301

b:20.6
occ:1.00
NE2 B:HIS67 2.2 23.6 1.0
SG B:CYS63 2.4 20.2 1.0
SG B:CYS83 2.4 24.7 1.0
SG B:CYS88 2.4 18.3 1.0
CD2 B:HIS67 3.1 20.9 1.0
CB B:CYS88 3.2 22.6 1.0
CE1 B:HIS67 3.2 26.8 1.0
CB B:CYS63 3.3 23.7 1.0
CB B:CYS83 3.3 29.9 1.0
CA B:CYS88 4.2 18.8 1.0
CG B:HIS67 4.2 19.8 1.0
ND1 B:HIS67 4.3 26.1 1.0
CB B:ASN85 4.4 24.0 1.0
O B:HOH467 4.5 29.0 1.0
CA B:CYS63 4.6 21.8 1.0
ND2 B:ASN85 4.7 20.8 1.0
CA B:CYS83 4.7 33.2 1.0
O B:CYS63 4.7 19.2 1.0
C B:CYS63 4.9 20.8 1.0

Reference:

H.Nishimasu, H.Ishizu, K.Saito, S.Fukuhara, M.K.Kamatani, L.Bonnefond, N.Matsumoto, T.Nishizawa, K.Nakanaga, J.Aoki, R.Ishitani, H.Siomi, M.C.Siomi, O.Nureki. Structure and Function of Zucchini Endoribonuclease in Pirna Biogenesis Nature V. 491 284 2012.
ISSN: ISSN 0028-0836
PubMed: 23064230
DOI: 10.1038/NATURE11509
Page generated: Wed Dec 16 05:19:42 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy