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Fluorine in PDB 4i0h: Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.

Enzymatic activity of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.

All present enzymatic activity of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.:
3.4.23.46;

Protein crystallography data

The structure of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors., PDB code: 4i0h was solved by N.Yao, E.Brecht, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 60.00 / 2.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 83.201, 105.467, 100.265, 90.00, 105.11, 90.00
R / Rfree (%) 21.7 / 26.7

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. (pdb code 4i0h). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors., PDB code: 4i0h:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6;

Fluorine binding site 1 out of 6 in 4i0h

Go back to Fluorine Binding Sites List in 4i0h
Fluorine binding site 1 out of 6 in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F501

b:66.5
occ:1.00
 F8 A:1BL501 0.0 66.5 1.0
C5 A:1BL501 1.3 64.9 1.0
C6 A:1BL501 2.3 67.2 1.0
C4 A:1BL501 2.4 62.8 1.0
CD1 A:PHE114 3.2 61.8 1.0
O A:HOH612 3.4 58.1 1.0
C1 A:1BL501 3.6 64.6 1.0
C3 A:1BL501 3.6 63.3 1.0
O A:HOH611 3.7 65.2 1.0
CA A:GLY80 3.8 62.6 1.0
CE1 A:PHE114 3.8 57.8 1.0
CA A:PHE114 4.0 63.5 1.0
N A:GLY80 4.1 65.7 1.0
C2 A:1BL501 4.1 63.4 1.0
CD2 A:TYR77 4.1 54.0 1.0
O A:LYS113 4.1 61.3 1.0
O A:PHE114 4.2 64.6 1.0
CG A:PHE114 4.2 61.9 1.0
CB A:TYR77 4.2 60.4 1.0
CG A:TYR77 4.3 58.9 1.0
C A:GLY80 4.3 61.5 1.0
CB A:PHE114 4.4 62.4 1.0
C A:PHE114 4.5 64.0 1.0
O A:GLY80 4.6 59.5 1.0
F7 A:1BL501 4.6 69.4 1.0
O24 A:1BL501 4.6 62.4 1.0
CE2 A:TYR77 4.8 54.7 1.0
C9 A:1BL501 4.9 62.9 1.0
C A:LYS113 4.9 64.2 1.0
N A:PHE114 4.9 63.8 1.0
C17 A:1BL501 5.0 59.9 1.0

Fluorine binding site 2 out of 6 in 4i0h

Go back to Fluorine Binding Sites List in 4i0h
Fluorine binding site 2 out of 6 in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F501

b:69.4
occ:1.00
 F7 A:1BL501 0.0 69.4 1.0
C1 A:1BL501 1.3 64.6 1.0
C6 A:1BL501 2.3 67.2 1.0
C2 A:1BL501 2.4 63.4 1.0
CZ2 A:TRP121 3.6 58.8 1.0
C5 A:1BL501 3.6 64.9 1.0
C3 A:1BL501 3.6 63.3 1.0
CD1 A:LEU36 3.7 62.1 1.0
CD1 A:ILE116 4.1 64.8 1.0
CH2 A:TRP121 4.1 58.5 1.0
C4 A:1BL501 4.1 62.8 1.0
O A:HOH611 4.2 65.2 1.0
C19 A:1BL501 4.3 60.5 1.0
CE2 A:TRP121 4.6 58.1 1.0
F8 A:1BL501 4.6 66.5 1.0
O A:GLN18 4.8 61.2 1.0
C9 A:1BL501 4.9 62.9 1.0
O A:GLY236 4.9 53.0 1.0
C20 A:1BL501 5.0 60.2 1.0
C A:GLN18 5.0 61.5 1.0

Fluorine binding site 3 out of 6 in 4i0h

Go back to Fluorine Binding Sites List in 4i0h
Fluorine binding site 3 out of 6 in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F501

b:64.8
occ:1.00
 F8 B:1BL501 0.0 64.8 1.0
C5 B:1BL501 1.4 65.4 1.0
C4 B:1BL501 2.4 59.6 1.0
C6 B:1BL501 2.4 66.1 1.0
CD1 B:PHE114 3.0 63.9 1.0
O B:HOH601 3.5 72.0 1.0
CA B:PHE114 3.6 66.1 1.0
C1 B:1BL501 3.7 66.7 1.0
C3 B:1BL501 3.7 64.1 1.0
O B:LYS113 3.8 65.4 1.0
CA B:GLY80 3.8 62.1 1.0
CE1 B:PHE114 3.8 59.6 1.0
O B:PHE114 3.9 67.2 1.0
CG B:PHE114 3.9 63.3 1.0
CB B:PHE114 4.0 65.7 1.0
N B:GLY80 4.2 63.7 1.0
C2 B:1BL501 4.2 64.5 1.0
C B:PHE114 4.2 67.0 1.0
CD2 B:TYR77 4.2 56.1 1.0
CB B:TYR77 4.4 60.1 1.0
CG B:TYR77 4.4 57.3 1.0
C B:GLY80 4.5 62.2 1.0
N B:PHE114 4.6 66.1 1.0
C B:LYS113 4.6 66.7 1.0
O24 B:1BL501 4.7 64.7 1.0
F7 B:1BL501 4.8 71.9 1.0
N B:LYS81 4.9 61.8 1.0
CE2 B:TYR77 5.0 53.9 1.0
C9 B:1BL501 5.0 59.1 1.0

Fluorine binding site 4 out of 6 in 4i0h

Go back to Fluorine Binding Sites List in 4i0h
Fluorine binding site 4 out of 6 in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F501

b:71.9
occ:1.00
 F7 B:1BL501 0.0 71.9 1.0
C1 B:1BL501 1.3 66.7 1.0
C2 B:1BL501 2.4 64.5 1.0
C6 B:1BL501 2.4 66.1 1.0
CZ2 B:TRP121 3.3 61.5 1.0
CD1 B:LEU36 3.5 62.3 1.0
C3 B:1BL501 3.6 64.1 1.0
C5 B:1BL501 3.7 65.4 1.0
CD1 B:ILE116 3.8 71.2 1.0
CH2 B:TRP121 3.8 61.4 1.0
C4 B:1BL501 4.1 59.6 1.0
O B:HOH601 4.2 72.0 1.0
CE2 B:TRP121 4.3 60.0 1.0
C19 B:1BL501 4.5 63.7 1.0
O B:GLN18 4.5 62.2 1.0
C B:GLN18 4.8 62.6 1.0
NE1 B:TRP121 4.8 61.3 1.0
F8 B:1BL501 4.8 64.8 1.0
O B:PHE114 4.9 67.2 1.0
CG B:LEU36 4.9 58.9 1.0
C9 B:1BL501 4.9 59.1 1.0
O B:GLY236 4.9 55.6 1.0
CG1 B:ILE116 5.0 73.5 1.0

Fluorine binding site 5 out of 6 in 4i0h

Go back to Fluorine Binding Sites List in 4i0h
Fluorine binding site 5 out of 6 in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F501

b:62.9
occ:1.00
 F8 C:1BL501 0.0 62.9 1.0
C5 C:1BL501 1.3 62.8 1.0
C6 C:1BL501 2.3 62.5 1.0
C4 C:1BL501 2.4 58.2 1.0
O C:HOH605 2.8 60.1 1.0
CD1 C:PHE114 3.2 61.4 1.0
C1 C:1BL501 3.6 62.1 1.0
C3 C:1BL501 3.6 58.3 1.0
CE1 C:PHE114 3.7 59.0 1.0
C2 C:1BL501 4.1 57.2 1.0
CA C:PHE114 4.1 65.0 1.0
O C:PHE114 4.1 67.6 1.0
CD2 C:TYR77 4.1 51.2 1.0
CA C:GLY80 4.1 62.4 1.0
CB C:TYR77 4.1 58.8 1.0
CG C:TYR77 4.2 55.5 1.0
CG C:PHE114 4.2 64.2 1.0
N C:GLY80 4.3 64.3 1.0
O C:LYS113 4.3 62.1 1.0
C C:GLY80 4.5 60.6 1.0
O24 C:1BL501 4.5 55.7 1.0
CB C:PHE114 4.6 64.8 1.0
C C:PHE114 4.6 66.0 1.0
O C:GLY80 4.6 60.9 1.0
F7 C:1BL501 4.7 71.3 1.0
CE2 C:TYR77 4.9 53.5 1.0
CZ C:PHE114 4.9 59.8 1.0
C9 C:1BL501 4.9 53.4 1.0
C17 C:1BL501 5.0 59.6 1.0

Fluorine binding site 6 out of 6 in 4i0h

Go back to Fluorine Binding Sites List in 4i0h
Fluorine binding site 6 out of 6 in the Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F501

b:71.3
occ:1.00
 F7 C:1BL501 0.0 71.3 1.0
C1 C:1BL501 1.3 62.1 1.0
C2 C:1BL501 2.3 57.2 1.0
C6 C:1BL501 2.3 62.5 1.0
O C:HOH649 3.4 71.4 1.0
CD1 C:LEU36 3.5 64.7 1.0
O C:HOH682 3.5 53.9 1.0
CZ2 C:TRP121 3.5 60.6 1.0
C5 C:1BL501 3.6 62.8 1.0
C3 C:1BL501 3.6 58.3 1.0
CD1 C:ILE116 3.9 69.6 1.0
C4 C:1BL501 4.1 58.2 1.0
CH2 C:TRP121 4.2 57.1 1.0
CE2 C:TRP121 4.4 59.4 1.0
C19 C:1BL501 4.6 60.1 1.0
O C:GLN18 4.6 59.0 1.0
F8 C:1BL501 4.7 62.9 1.0
NE1 C:TRP121 4.7 58.8 1.0
CG C:LEU36 4.8 61.1 1.0
O C:GLY236 4.8 51.9 1.0
C C:GLN18 4.9 62.0 1.0
C9 C:1BL501 4.9 53.4 1.0
CG1 C:ILE116 5.0 71.5 1.0

Reference:

K.Mondal, K.Regnstrom, W.Morishige, R.Barbour, P.Beroza, N.Yao, M.P.Bova. Spr and Structural Analysis Yield Insight Towards Mechanism of Inhibition of Bace Inhibitors To Be Published.
Page generated: Thu Aug 1 02:14:13 2024

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