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Fluorine in PDB 6h8y: T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.

Enzymatic activity of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.

All present enzymatic activity of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.:
5.4.2.6;

Protein crystallography data

The structure of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A., PDB code: 6h8y was solved by A.J.Robertson, C.Bisson, J.P.Waltho, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.46 / 1.89
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 52.550, 52.840, 78.320, 90.00, 90.00, 90.00
R / Rfree (%) 20.7 / 25.9

Other elements in 6h8y:

The structure of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A. also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Aluminium (Al) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A. (pdb code 6h8y). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A., PDB code: 6h8y:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 6h8y

Go back to Fluorine Binding Sites List in 6h8y
Fluorine binding site 1 out of 4 in the T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F302

b:34.9
occ:1.00
 F1 A:ALF302 0.0 34.9 1.0
AL A:ALF302 1.8 37.4 1.0
F3 A:ALF302 2.5 36.3 1.0
O A:HOH442 2.6 31.4 1.0
F4 A:ALF302 2.6 33.5 1.0
OG A:SER114 2.6 30.0 1.0
OD1 A:ASP8 2.6 30.4 1.0
N A:ASP10 2.9 33.5 1.0
N A:LEU9 3.1 29.2 1.0
CB A:LEU9 3.4 32.1 1.0
CB A:SER114 3.4 29.7 1.0
CG A:ASP8 3.5 32.9 1.0
CA A:LEU9 3.5 31.1 1.0
F2 A:ALF302 3.6 36.5 1.0
C A:LEU9 3.7 30.5 1.0
CB A:ASP10 3.8 36.4 1.0
CA A:ASP10 3.9 35.9 1.0
OD2 A:ASP8 4.0 32.8 1.0
CA A:SER114 4.0 28.9 1.0
MG A:MG301 4.3 33.7 1.0
C A:ASP8 4.3 30.7 1.0
N A:ALA115 4.4 31.4 1.0
CG A:LEU9 4.5 36.6 1.0
O A:ASP10 4.5 32.0 1.0
CA A:ASP8 4.6 31.3 1.0
NZ A:LYS145 4.7 35.4 1.0
CB A:ASP8 4.7 32.4 1.0
CD2 A:LEU9 4.7 44.4 1.0
C A:SER114 4.7 28.9 1.0
C A:ASP10 4.7 32.1 1.0
N A:SER116 4.8 33.4 1.0
O A:LEU9 4.9 28.8 1.0

Fluorine binding site 2 out of 4 in 6h8y

Go back to Fluorine Binding Sites List in 6h8y
Fluorine binding site 2 out of 4 in the T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F302

b:36.5
occ:1.00
 F2 A:ALF302 0.0 36.5 1.0
AL A:ALF302 1.8 37.4 1.0
O A:HOH417 2.4 36.2 1.0
F4 A:ALF302 2.5 33.5 1.0
F3 A:ALF302 2.6 36.3 1.0
O A:HOH442 2.7 31.4 1.0
OD1 A:ASP8 2.7 30.4 1.0
NZ A:LYS145 3.0 35.4 1.0
MG A:MG301 3.4 33.7 1.0
CG A:ASP8 3.4 32.9 1.0
OD2 A:ASP8 3.4 32.8 1.0
OE2 A:GLU169 3.6 37.0 1.0
F1 A:ALF302 3.6 34.9 1.0
CD A:LYS145 3.8 34.9 1.0
CE A:LYS145 3.9 34.4 1.0
OE1 A:GLU169 4.1 38.0 1.0
CD A:GLU169 4.3 34.7 1.0
O A:HOH414 4.5 35.3 1.0
OG A:SER171 4.5 39.2 1.0
CB A:ASP8 4.7 32.4 1.0
OD1 A:ASP170 4.9 33.5 1.0

Fluorine binding site 3 out of 4 in 6h8y

Go back to Fluorine Binding Sites List in 6h8y
Fluorine binding site 3 out of 4 in the T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F302

b:36.3
occ:1.00
 F3 A:ALF302 0.0 36.3 1.0
AL A:ALF302 1.8 37.4 1.0
F1 A:ALF302 2.5 34.9 1.0
O A:HOH442 2.5 31.4 1.0
F2 A:ALF302 2.6 36.5 1.0
OD1 A:ASP8 2.6 30.4 1.0
NZ A:LYS145 2.7 35.4 1.0
N A:ALA115 2.8 31.4 1.0
CA A:SER114 3.1 28.9 1.0
OG A:SER114 3.2 30.0 1.0
C A:SER114 3.4 28.9 1.0
CB A:SER114 3.5 29.7 1.0
CE A:LYS145 3.6 34.4 1.0
F4 A:ALF302 3.6 33.5 1.0
CB A:ALA115 3.9 29.7 1.0
CA A:ALA115 3.9 29.7 1.0
CG A:ASP8 3.9 32.9 1.0
O A:ALA113 4.0 28.2 1.0
CD A:LYS145 4.2 34.9 1.0
N A:SER114 4.3 28.6 1.0
N A:SER116 4.5 33.4 1.0
C A:ALA113 4.6 29.4 1.0
OD2 A:ASP8 4.6 32.8 1.0
N A:LEU9 4.6 29.2 1.0
O A:SER114 4.6 31.4 1.0
C A:ALA115 4.7 33.6 1.0
OE2 A:GLU169 4.7 37.0 1.0
O A:HOH417 4.8 36.2 1.0
CB A:ASP8 4.9 32.4 1.0
CA A:ASP8 4.9 31.3 1.0

Fluorine binding site 4 out of 4 in 6h8y

Go back to Fluorine Binding Sites List in 6h8y
Fluorine binding site 4 out of 4 in the T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of T16A Variant of Beta-Phosphoglucomutase From Lactococcus Lactis in An Open Conformer Complexed with Aluminium Tetrafluoride to 1.9 A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F302

b:33.5
occ:1.00
 F4 A:ALF302 0.0 33.5 1.0
AL A:ALF302 1.8 37.4 1.0
MG A:MG301 1.9 33.7 1.0
F2 A:ALF302 2.5 36.5 1.0
F1 A:ALF302 2.6 34.9 1.0
O A:HOH442 2.6 31.4 1.0
OD2 A:ASP8 2.7 32.8 1.0
OD1 A:ASP8 2.7 30.4 1.0
O A:HOH417 2.8 36.2 1.0
O A:ASP10 2.8 32.0 1.0
O A:HOH414 3.0 35.3 1.0
CG A:ASP8 3.0 32.9 1.0
CB A:ASP10 3.1 36.4 1.0
N A:ASP10 3.3 33.5 1.0
CA A:ASP10 3.5 35.9 1.0
C A:ASP10 3.5 32.1 1.0
F3 A:ALF302 3.6 36.3 1.0
OD1 A:ASP170 4.0 33.5 1.0
CG A:ASP10 4.1 38.9 1.0
OD2 A:ASP10 4.2 44.8 1.0
C A:LEU9 4.3 30.5 1.0
N A:LEU9 4.4 29.2 1.0
CB A:ASP8 4.5 32.4 1.0
N A:GLY11 4.8 34.8 1.0
NZ A:LYS145 4.9 35.4 1.0
CG A:ASP170 4.9 37.8 1.0
CA A:LEU9 4.9 31.1 1.0
OD2 A:ASP170 4.9 39.6 1.0

Reference:

A.J.Robertson, C.Bisson, J.P.Waltho. Transition State of Phospho-Enzyme Hydrolysis in Beta-Phosphoglucomutase. To Be Published.
Page generated: Thu Aug 1 20:55:00 2024

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