Atomistry » Fluorine » PDB 6xl4-6y8n » 6y8h
Atomistry »
  Fluorine »
    PDB 6xl4-6y8n »
      6y8h »

Fluorine in PDB 6y8h: Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface.

Enzymatic activity of Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface.

All present enzymatic activity of Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface.:
2.7.11.24;

Protein crystallography data

The structure of Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface., PDB code: 6y8h was solved by G.F.De Nicola, C.E.Nichols, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.16 / 1.37
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 80.864, 102.325, 103.821, 90.00, 90.00, 90.00
R / Rfree (%) 21.9 / 24

Other elements in 6y8h:

The structure of Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface. also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms
Calcium (Ca) 5 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface. (pdb code 6y8h). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface., PDB code: 6y8h:

Fluorine binding site 1 out of 1 in 6y8h

Go back to Fluorine Binding Sites List in 6y8h
Fluorine binding site 1 out of 1 in the Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non- Canonical Ppi Surface. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:21.0
occ:1.00
 FB7 A:SB4401 0.0 21.0 1.0
CB3 A:SB4401 1.4 18.4 1.0
CB2 A:SB4401 2.3 16.4 1.0
CB4 A:SB4401 2.4 18.3 1.0
CB A:LEU104 3.2 15.8 1.0
C A:LEU104 3.3 15.7 1.0
O A:LEU104 3.4 16.3 1.0
N A:VAL105 3.4 15.7 1.0
C A:VAL105 3.6 16.0 1.0
CB1 A:SB4401 3.6 16.9 1.0
CB5 A:SB4401 3.6 17.9 1.0
CD2 A:LEU86 3.7 19.3 1.0
N A:THR106 3.8 16.1 1.0
CB A:THR106 3.8 15.7 1.0
CA A:LEU104 3.8 15.2 1.0
CA A:VAL105 3.9 15.2 1.0
O A:VAL105 3.9 17.7 1.0
CG2 A:THR106 3.9 16.8 1.0
CB6 A:SB4401 4.1 16.9 1.0
CA A:THR106 4.4 15.1 1.0
CG A:LEU104 4.5 16.3 1.0
CD1 A:LEU75 4.5 23.7 1.0
O A:ALA51 4.6 15.3 1.0
CD1 A:LEU104 4.7 20.8 1.0
CB A:LYS53 4.7 15.6 1.0
O A:GLY85 4.8 22.1 1.0
CG2 A:ILE84 5.0 24.3 1.0
OG1 A:THR106 5.0 16.9 1.0
N A:LEU104 5.0 16.4 1.0

Reference:

G.F.De Nicola, C.E.Nichols. Novel P38-Alpha Crystal Lattice with Highly Exposed P38/TAB1 Non-Canonical Ppi Surface. To Be Published.
Page generated: Tue Jul 15 17:36:16 2025

Last articles

Zn in 9UUO
Zn in 9UUS
Zn in 9W4R
Zn in 9VKW
Zn in 9W4S
Zn in 9VH1
Zn in 9RMX
Zn in 9RMU
Zn in 9QWN
Zn in 9U9Y
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy