Atomistry » Potassium » PDB 4ikr-4k8t » 4in9
Atomistry »
  Potassium »
    PDB 4ikr-4k8t »
      4in9 »

Potassium in PDB 4in9: Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp

Protein crystallography data

The structure of Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp, PDB code: 4in9 was solved by T.Guevara, M.Ksiazek, P.D.Skottrup, N.Cerda-Costa, S.Trillo-Muyo, I.Dediego, E.Riise, J.Potempa, F.X.Gomis-Ruth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.87 / 1.55
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 86.050, 86.050, 49.440, 90.00, 90.00, 90.00
R / Rfree (%) 14.5 / 17.1

Other elements in 4in9:

The structure of Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp also contains other interesting chemical elements:

Zinc (Zn) 2 atoms
Sodium (Na) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp (pdb code 4in9). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp, PDB code: 4in9:

Potassium binding site 1 out of 1 in 4in9

Go back to Potassium Binding Sites List in 4in9
Potassium binding site 1 out of 1 in the Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of Karilysin Mmp-Like Catalytic Domain in Complex with Inhibitory Tetrapeptide Swfp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K303

b:16.6
occ:1.00
O A:SER75 2.7 12.7 1.0
O A:HOH536 2.7 39.6 1.0
O A:LEU80 2.7 12.2 1.0
O A:HOH538 2.8 31.3 1.0
O A:SER78 2.8 11.5 1.0
O A:HOH537 3.0 32.0 1.0
OG A:SER75 3.3 13.7 0.3
C A:SER75 3.6 11.1 1.0
O A:HOH539 3.7 42.3 1.0
C A:LEU80 3.7 12.1 1.0
C A:SER78 3.8 12.4 1.0
N A:LEU80 3.8 10.5 1.0
C A:THR79 4.0 13.2 1.0
CA A:SER75 4.1 8.3 1.0
CB A:SER75 4.2 11.8 0.7
CB A:SER75 4.3 11.0 0.3
CA A:THR79 4.3 9.2 1.0
CA A:LEU80 4.4 9.9 1.0
O A:THR79 4.4 13.4 1.0
N A:THR79 4.5 9.7 1.0
OG A:SER78 4.6 10.5 1.0
OG A:SER81 4.6 14.9 1.0
O A:HOH511 4.7 27.6 1.0
N A:SER81 4.8 9.3 1.0
N A:SER78 4.8 10.1 1.0
N A:ASP76 4.8 10.3 1.0
CA A:SER78 4.9 8.7 1.0
O A:HOH434 4.9 15.1 1.0

Reference:

T.Guevara, M.Ksiazek, P.D.Skottrup, N.Cerda-Costa, S.Trillo-Muyo, I.De Diego, E.Riise, J.Potempa, F.X.Gomis-Ruth. Structure of the Catalytic Domain of the Tannerella Forsythia Matrix Metallopeptidase Karilysin in Complex with A Tetrapeptidic Inhibitor. Acta Crystallogr.,Sect.F V. 69 472 2013.
ISSN: ESSN 1744-3091
PubMed: 23695557
DOI: 10.1107/S1744309113007392
Page generated: Sun Dec 13 23:31:41 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