Atomistry » Krypton » PDB 1c61-7r2s » 1qtk
Atomistry »
  Krypton »
    PDB 1c61-7r2s »
      1qtk »

Krypton in PDB 1qtk: Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar)

Enzymatic activity of Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar)

All present enzymatic activity of Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar):
3.2.1.17;

Protein crystallography data

The structure of Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar), PDB code: 1qtk was solved by T.Prange, M.Schiltz, L.Pernot, N.Colloc'h, S.Longhi, W.Bourguet, R.Fourme, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 9.90 / 2.03
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 78.530, 78.530, 37.740, 90.00, 90.00, 90.00
R / Rfree (%) 17 / 21.6

Other elements in 1qtk:

The structure of Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar) also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms
Sodium (Na) 1 atom

Krypton Binding Sites:

The binding sites of Krypton atom in the Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar) (pdb code 1qtk). This binding sites where shown within 5.0 Angstroms radius around Krypton atom.
In total only one binding site of Krypton was determined in the Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar), PDB code: 1qtk:

Krypton binding site 1 out of 1 in 1qtk

Go back to Krypton Binding Sites List in 1qtk
Krypton binding site 1 out of 1 in the Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar)


Mono view


Stereo pair view

A full contact list of Krypton with other atoms in the Kr binding site number 1 of Crystal Structure of Hew Lysozyme Under Pressure of Krypton (55 Bar) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Kr150

b:19.7
occ:0.49
 CD1 A:LEU56 3.1 14.6 1.0
CG2 A:ILE55 3.3 21.8 1.0
CG2 A:VAL92 3.5 19.9 1.0
CB A:SER91 3.7 19.1 1.0
CG A:LEU56 3.8 20.1 1.0
CE A:MET12 3.9 14.4 1.0
N A:VAL92 3.9 9.6 1.0
C A:SER91 4.2 10.2 1.0
CA A:VAL92 4.2 12.8 1.0
CB A:ILE88 4.3 22.1 1.0
O A:ILE88 4.4 23.7 1.0
CD1 A:ILE88 4.5 17.9 1.0
CB A:VAL92 4.5 17.2 1.0
CA A:SER91 4.6 13.2 1.0
O A:SER91 4.6 19.8 1.0
OG A:SER91 4.8 19.4 1.0
CB A:LEU56 4.8 15.4 1.0
CG1 A:ILE88 4.8 23.1 1.0
CB A:ILE55 4.8 12.2 1.0
CG2 A:ILE88 4.8 22.6 1.0
CD2 A:LEU56 4.8 24.1 1.0
CD2 A:LEU17 4.8 40.1 1.0

Reference:

T.Prange, M.Schiltz, L.Pernot, N.Colloc'h, S.Longhi, W.Bourguet, R.Fourme. Exploring Hydrophobic Sites in Proteins with Xenon or Krypton. Proteins V. 30 61 1998.
ISSN: ISSN 0887-3585
PubMed: 9443341
DOI: 10.1002/(SICI)1097-0134(19980101)30:1<61::AID-PROT6>3.3.CO;2-O
Page generated: Tue Aug 13 01:25:29 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy