Atomistry » Fluorine » PDB 4l3o-4luv » 4lop
Atomistry »
  Fluorine »
    PDB 4l3o-4luv »
      4lop »

Fluorine in PDB 4lop: Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form)

Enzymatic activity of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form)

All present enzymatic activity of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form):
2.7.11.24;

Protein crystallography data

The structure of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form), PDB code: 4lop was solved by A.Chaikuad, G.F.Denicola, T.Krojer, C.K.Allerston, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, M.S.Marber, S.Knapp, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 86.55 / 2.05
Space group P 41
Cell size a, b, c (Å), α, β, γ (°) 86.540, 86.540, 226.920, 90.00, 90.00, 90.00
R / Rfree (%) 14.8 / 18.8

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form) (pdb code 4lop). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form), PDB code: 4lop:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 4lop

Go back to Fluorine Binding Sites List in 4lop
Fluorine binding site 1 out of 4 in the Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:26.6
occ:1.00
FB7 A:SB4401 0.0 26.6 1.0
CB3 A:SB4401 1.4 26.1 1.0
CB4 A:SB4401 2.4 26.7 1.0
CB2 A:SB4401 2.4 24.0 1.0
CB A:LEU104 3.2 19.5 1.0
C A:LEU104 3.3 18.4 1.0
O A:LEU104 3.3 20.0 1.0
N A:VAL105 3.4 19.6 1.0
CB5 A:SB4401 3.6 23.7 1.0
C A:VAL105 3.7 19.4 1.0
CB1 A:SB4401 3.7 24.4 1.0
N A:THR106 3.8 19.2 1.0
CA A:LEU104 3.8 19.1 1.0
CA A:VAL105 3.9 19.1 1.0
O A:VAL105 4.0 19.8 1.0
CG2 A:THR106 4.0 17.6 1.0
CB A:THR106 4.1 18.8 1.0
CD2 A:LEU86 4.1 30.9 1.0
CB6 A:SB4401 4.2 24.9 1.0
CG A:LEU104 4.5 18.7 1.0
CD1 A:LEU75 4.5 25.9 1.0
O A:ALA51 4.5 20.3 1.0
CA A:THR106 4.5 18.1 1.0
CD1 A:LEU104 4.7 17.4 1.0
CB A:LYS53 4.8 20.4 1.0
CG2 A:ILE84 5.0 27.9 1.0

Fluorine binding site 2 out of 4 in 4lop

Go back to Fluorine Binding Sites List in 4lop
Fluorine binding site 2 out of 4 in the Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:28.1
occ:1.00
FB7 B:SB4401 0.0 28.1 1.0
CB3 B:SB4401 1.4 30.7 1.0
CB2 B:SB4401 2.4 29.1 1.0
CB4 B:SB4401 2.4 32.5 1.0
CB B:LEU104 3.2 26.6 1.0
C B:LEU104 3.3 26.7 1.0
O B:LEU104 3.5 27.3 1.0
N B:VAL105 3.5 26.5 1.0
CB1 B:SB4401 3.7 28.1 1.0
C B:VAL105 3.7 27.9 1.0
CB5 B:SB4401 3.7 33.2 1.0
CD2 B:LEU86 3.8 30.5 1.0
N B:THR106 3.8 26.6 1.0
CA B:LEU104 3.9 25.9 1.0
CA B:VAL105 3.9 26.2 1.0
CB B:THR106 3.9 26.7 1.0
O B:VAL105 3.9 27.8 1.0
CG2 B:THR106 4.1 24.4 1.0
CB6 B:SB4401 4.2 26.9 1.0
CG B:LEU104 4.5 27.2 1.0
CA B:THR106 4.5 26.7 1.0
CD1 B:LEU75 4.5 32.4 1.0
O B:ALA51 4.7 25.9 1.0
CB B:LYS53 4.8 24.3 1.0
CD1 B:LEU104 4.9 28.6 1.0
O B:GLY85 4.9 32.0 1.0
CG2 B:ILE84 5.0 30.3 1.0

Fluorine binding site 3 out of 4 in 4lop

Go back to Fluorine Binding Sites List in 4lop
Fluorine binding site 3 out of 4 in the Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F401

b:26.5
occ:1.00
FB7 C:SB4401 0.0 26.5 1.0
CB3 C:SB4401 1.3 26.0 1.0
CB2 C:SB4401 2.4 22.2 1.0
CB4 C:SB4401 2.4 27.1 1.0
C C:LEU104 3.3 20.9 1.0
CB C:LEU104 3.3 20.5 1.0
O C:LEU104 3.4 21.5 1.0
N C:VAL105 3.5 20.5 1.0
CB1 C:SB4401 3.6 24.3 1.0
C C:VAL105 3.6 20.4 1.0
CB5 C:SB4401 3.7 22.0 1.0
N C:THR106 3.7 20.2 1.0
CB C:THR106 3.8 21.3 1.0
CA C:VAL105 3.9 19.7 1.0
CG2 C:THR106 3.9 19.9 1.0
CA C:LEU104 3.9 21.1 1.0
CD2 C:LEU86 4.0 24.0 1.0
O C:VAL105 4.0 21.4 1.0
CB6 C:SB4401 4.1 24.3 1.0
CA C:THR106 4.4 21.6 1.0
O C:ALA51 4.4 22.3 1.0
CG C:LEU104 4.7 24.0 1.0
CD1 C:LEU75 4.7 27.3 1.0
CB C:LYS53 4.7 20.8 1.0
N C:LYS53 4.9 19.4 1.0
CG2 C:ILE84 4.9 25.4 1.0
CD1 C:LEU104 5.0 22.1 1.0

Fluorine binding site 4 out of 4 in 4lop

Go back to Fluorine Binding Sites List in 4lop
Fluorine binding site 4 out of 4 in the Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structural Basis of Autoactivation of P38 Alpha Induced By TAB1 (Tetragonal Crystal Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F401

b:24.9
occ:1.00
FB7 D:SB4401 0.0 24.9 1.0
CB3 D:SB4401 1.4 25.1 1.0
CB4 D:SB4401 2.4 23.4 1.0
CB2 D:SB4401 2.4 23.9 1.0
CB D:LEU104 3.2 18.7 1.0
C D:LEU104 3.3 16.6 1.0
O D:LEU104 3.4 16.5 1.0
N D:VAL105 3.5 17.9 1.0
C D:VAL105 3.6 19.6 1.0
CB5 D:SB4401 3.7 22.6 1.0
CB1 D:SB4401 3.7 23.2 1.0
N D:THR106 3.8 19.4 1.0
CA D:VAL105 3.9 18.2 1.0
CA D:LEU104 3.9 18.5 1.0
CB D:THR106 4.0 21.1 1.0
O D:VAL105 4.1 19.3 1.0
CD2 D:LEU86 4.1 22.1 1.0
CG2 D:THR106 4.1 19.8 1.0
CB6 D:SB4401 4.2 23.9 1.0
CD1 D:LEU75 4.5 21.2 1.0
CA D:THR106 4.5 20.2 1.0
CG D:LEU104 4.5 19.9 1.0
O D:ALA51 4.6 20.3 1.0
CB D:LYS53 4.8 18.8 1.0
CD1 D:LEU104 4.8 20.0 1.0
N D:LYS53 4.9 19.4 1.0

Reference:

G.F.De Nicola, E.D.Martin, A.Chaikuad, R.Bassi, J.Clark, L.Martino, S.Verma, P.Sicard, R.Tata, R.A.Atkinson, S.Knapp, M.R.Conte, M.S.Marber. Mechanism and Consequence of the Autoactivation of P38 Alpha Mitogen-Activated Protein Kinase Promoted By TAB1. Nat.Struct.Mol.Biol. V. 20 1182 2013.
ISSN: ISSN 1545-9993
PubMed: 24037507
DOI: 10.1038/NSMB.2668
Page generated: Thu Aug 1 03:28:29 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy