Atomistry » Zinc » PDB 1jpu-1k51 » 1k35
Atomistry »
  Zinc »
    PDB 1jpu-1k51 »
      1k35 »

Zinc in PDB 1k35: Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa

Enzymatic activity of Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa

All present enzymatic activity of Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa:
5.4.2.8;

Protein crystallography data

The structure of Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa, PDB code: 1k35 was solved by C.Regni, P.A.Tipton, L.J.Beamer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 71.038, 73.263, 92.354, 90.00, 90.00, 90.00
R / Rfree (%) 23.5 / 28.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa (pdb code 1k35). 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 Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa, PDB code: 1k35:

Zinc binding site 1 out of 1 in 1k35

Go back to Zinc Binding Sites List in 1k35
Zinc binding site 1 out of 1 in the Crystal Structure of Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa


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 Phosphomannomutase/Phosphoglucomutase From P.Aeruginosa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn500

b:40.4
occ:1.00
OD2 A:ASP242 1.8 29.0 1.0
O3P A:SEP108 2.0 50.7 1.0
OD1 A:ASP246 2.0 25.8 1.0
OD2 A:ASP244 2.2 32.8 1.0
OG A:SEP108 2.8 53.1 1.0
P A:SEP108 2.9 50.4 1.0
CG A:ASP242 2.9 33.4 1.0
CG A:ASP244 3.0 32.4 1.0
OD1 A:ASP244 3.0 30.8 1.0
CG A:ASP246 3.0 30.1 1.0
OD2 A:ASP246 3.2 30.3 1.0
OD1 A:ASP242 3.4 28.6 1.0
NZ A:LYS118 3.6 40.6 1.0
O2P A:SEP108 3.8 52.8 1.0
CB A:SEP108 4.0 51.3 1.0
O1P A:SEP108 4.2 53.8 1.0
N A:ASP246 4.2 31.5 1.0
CB A:ASP242 4.2 32.7 1.0
CA A:SEP108 4.3 51.3 1.0
CB A:ASP246 4.3 31.5 1.0
NE A:ARG247 4.4 52.1 1.0
CB A:ASP244 4.4 34.1 1.0
NE2 A:HIS329 4.5 39.1 1.0
CB A:ARG247 4.5 38.7 1.0
N A:ARG247 4.6 35.9 1.0
N A:ASP244 4.6 33.3 1.0
CA A:ASP246 4.7 32.6 1.0
N A:GLY245 4.8 31.7 1.0
C A:ASP246 4.8 34.2 1.0
C A:SEP108 4.9 51.8 1.0
CD A:ARG247 4.9 49.7 1.0
CA A:ASP244 4.9 32.7 1.0
C A:ASP244 5.0 32.2 1.0

Reference:

C.Regni, P.A.Tipton, L.J.Beamer. Crystal Structure of Pmm/Pgm: An Enzyme in the Biosynthetic Pathway of P. Aeruginosa Virulence Factors. Structure V. 10 269 2002.
ISSN: ISSN 0969-2126
PubMed: 11839312
DOI: 10.1016/S0969-2126(02)00705-0
Page generated: Wed Dec 16 02:54:22 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