Atomistry » Fluorine » PDB 5rmf-5rz6 » 5ry5
Atomistry »
  Fluorine »
    PDB 5rmf-5rz6 »
      5ry5 »

Fluorine in PDB 5ry5: INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480

Enzymatic activity of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480

All present enzymatic activity of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480:
3.1.3.36; 3.1.3.56; 3.1.3.86;

Protein crystallography data

The structure of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480, PDB code: 5ry5 was solved by W.J.Bradshaw, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 59.33 / 1.54
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 62.720, 79.170, 89.600, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 20.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480 (pdb code 5ry5). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480, PDB code: 5ry5:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 5ry5

Go back to Fluorine Binding Sites List in 5ry5
Fluorine binding site 1 out of 2 in the INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F901

b:33.3
occ:0.63
 F1 A:VWA901 0.0 33.3 0.6
C7 A:VWA901 1.4 31.6 0.6
C6 A:VWA901 2.4 31.1 0.6
C8 A:VWA901 2.4 31.2 0.6
CD2 A:LEU620 3.5 19.1 1.0
O A:LEU620 3.6 12.5 1.0
C5 A:VWA901 3.6 30.9 0.6
C9 A:VWA901 3.6 30.4 0.6
O A:HOH1003 3.7 31.1 0.6
CB A:LEU620 3.8 14.9 1.0
CA A:LEU620 3.9 12.5 1.0
NH2 A:ARG624 4.0 16.1 0.2
NH2 A:ARG624 4.0 16.1 0.2
NH2 A:ARG623 4.1 14.3 0.2
NH2 A:ARG623 4.1 14.3 0.2
C A:LEU620 4.1 12.2 1.0
C4 A:VWA901 4.1 31.2 0.6
CG A:LEU620 4.2 17.7 1.0
O A:HOH1313 4.3 23.4 1.0
NE A:ARG624 4.3 16.2 0.2
NE A:ARG624 4.3 16.3 0.2
NH1 A:ARG623 4.3 22.8 0.2
CZ A:ARG624 4.4 16.2 0.2
CZ A:ARG624 4.4 16.2 0.2
CZ A:ARG623 4.5 14.2 0.2
CZ A:ARG623 4.5 14.2 0.2
NE A:ARG623 4.6 21.5 0.2
CD1 A:LEU620 4.8 21.0 1.0
CB A:ARG624 4.8 14.5 0.2
CB A:ARG624 4.8 14.6 0.2
CB A:ARG623 4.8 13.5 0.2
CB A:ARG623 4.8 13.5 0.2
CZ A:ARG623 4.9 22.3 0.2
CB A:ARG623 4.9 16.5 0.2
CB A:ARG624 4.9 17.0 0.2
NH1 A:ARG623 4.9 15.0 0.2
NH1 A:ARG623 4.9 15.0 0.2
N A:ARG624 4.9 15.9 0.2
N A:ARG624 5.0 14.1 0.2
N A:ARG624 5.0 14.1 0.2

Fluorine binding site 2 out of 2 in 5ry5

Go back to Fluorine Binding Sites List in 5ry5
Fluorine binding site 2 out of 2 in the INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z166605480 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F902

b:34.7
occ:0.72
 F1 A:VWA902 0.0 34.7 0.7
C7 A:VWA902 1.4 34.0 0.7
C6 A:VWA902 2.4 34.5 0.7
C8 A:VWA902 2.4 33.6 0.7
CA A:GLU498 3.3 20.0 1.0
CD1 A:ILE501 3.5 18.2 1.0
C5 A:VWA902 3.6 35.0 0.7
C9 A:VWA902 3.6 34.8 0.7
CB A:ILE501 3.7 16.8 1.0
CG2 A:VAL479 3.7 14.8 1.0
O A:GLU498 3.7 21.6 1.0
CG2 A:ILE501 3.9 17.7 1.0
O A:HIS497 3.9 16.6 1.0
N A:GLU498 3.9 19.4 1.0
C A:GLU498 4.0 21.0 1.0
CB A:GLU498 4.0 20.9 1.0
CG1 A:ILE501 4.1 16.8 1.0
C4 A:VWA902 4.1 36.5 0.7
C A:HIS497 4.1 17.2 1.0
CG A:GLU498 4.2 24.5 1.0
CB A:ALA493 4.5 13.9 1.0
CB A:VAL479 4.7 14.7 1.0
CB A:LYS477 4.9 19.7 1.0
CA A:ILE501 4.9 17.0 1.0
CA A:VAL479 5.0 14.2 1.0
CG1 A:VAL479 5.0 13.9 1.0

Reference:

W.J.Bradshaw, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi. INPP5D Pandda Analysis Group Deposition To Be Published.
Page generated: Sun Dec 13 12:36:07 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