Atomistry » Fluorine » PDB 5sb0-5sjo » 5sbp
Atomistry »
  Fluorine »
    PDB 5sb0-5sjo »
      5sbp »

Fluorine in PDB 5sbp: CD44 Pandda Analysis Group Deposition -- the Hyaluronan-Binding Domain of CD44 in Complex with Z1229798311

Protein crystallography data

The structure of CD44 Pandda Analysis Group Deposition -- the Hyaluronan-Binding Domain of CD44 in Complex with Z1229798311, PDB code: 5sbp was solved by W.J.Bradshaw, V.L.Katis, G.A.Bezerra, L.Koekemoer, F.Von Delft, C.Bountra, P.E.Brennan, O.Gileadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.73 / 1.28
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 30.776, 81.469, 31.991, 90, 117.89, 90
R / Rfree (%) 17 / 20.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the CD44 Pandda Analysis Group Deposition -- the Hyaluronan-Binding Domain of CD44 in Complex with Z1229798311 (pdb code 5sbp). 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 CD44 Pandda Analysis Group Deposition -- the Hyaluronan-Binding Domain of CD44 in Complex with Z1229798311, PDB code: 5sbp:

Fluorine binding site 1 out of 1 in 5sbp

Go back to Fluorine Binding Sites List in 5sbp
Fluorine binding site 1 out of 1 in the CD44 Pandda Analysis Group Deposition -- the Hyaluronan-Binding Domain of CD44 in Complex with Z1229798311


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of CD44 Pandda Analysis Group Deposition -- the Hyaluronan-Binding Domain of CD44 in Complex with Z1229798311 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F201

b:12.8
occ:0.38
F10 A:8BC201 0.0 12.8 0.4
C09 A:8BC201 1.4 12.2 0.4
C11 A:8BC201 2.4 12.2 0.4
C08 A:8BC201 2.4 12.1 0.4
O13 A:8BC201 2.8 12.4 0.4
C12 A:8BC201 2.8 12.2 0.4
O A:ASP139 3.3 15.0 1.0
CD1 A:PHE60 3.3 10.8 1.0
CD A:PRO141 3.5 13.8 1.0
C05 A:8BC201 3.6 12.0 0.4
C07 A:8BC201 3.7 11.5 0.4
CG1 A:VAL137 3.7 10.6 1.0
O14 A:8BC201 3.8 12.5 0.4
CE1 A:PHE60 4.0 11.1 1.0
O1 A:EDO206 4.1 24.2 1.0
C A:ASP139 4.1 15.3 1.0
C06 A:8BC201 4.1 12.0 0.4
CG A:PRO141 4.2 13.6 1.0
CG A:PHE60 4.2 10.6 1.0
CB A:PHE60 4.3 10.2 1.0
CA A:PHE60 4.4 10.3 1.0
O A:PHE60 4.4 9.7 1.0
N04 A:8BC201 4.8 12.0 0.4
C A:PHE60 4.8 10.1 1.0
CA A:LEU140 4.8 14.2 1.0
N A:LEU140 4.8 14.8 1.0
N A:PRO141 4.9 13.8 1.0
CB A:ASP139 4.9 17.2 1.0
CA A:ASP139 4.9 15.5 1.0
N A:ASP139 4.9 15.1 1.0
CB A:VAL137 5.0 10.3 1.0

Reference:

W.J.Bradshaw, V.L.Katis, G.A.Bezerra, L.Koekemoer, F.Von Delft, C.Bountra, P.E.Brennan, O.Gileadi. CD44 Pandda Analysis Group Deposition To Be Published.
Page generated: Thu Aug 1 14:12:31 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