Atomistry » Fluorine » PDB 5lz5-5msa » 5mrs
Atomistry »
  Fluorine »
    PDB 5lz5-5msa »
      5mrs »

Fluorine in PDB 5mrs: Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf

Protein crystallography data

The structure of Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf, PDB code: 5mrs was solved by A.Gabdulkhakov, S.Tishchenko, A.Lisov, A.Leontievsky, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.21 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.855, 122.553, 78.988, 90.00, 98.64, 90.00
R / Rfree (%) 20.1 / 24.2

Other elements in 5mrs:

The structure of Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf (pdb code 5mrs). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf, PDB code: 5mrs:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 5mrs

Go back to Fluorine Binding Sites List in 5mrs
Fluorine binding site 1 out of 3 in the Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F202

b:38.8
occ:1.00
F B:AES202 0.0 38.8 1.0
S B:AES202 1.6 57.7 1.0
OG B:SER144 2.1 43.8 1.0
O1S B:AES202 2.4 50.6 1.0
O2S B:AES202 2.5 42.8 1.0
C1 B:AES202 2.7 44.1 1.0
N B:SER144 2.8 18.5 1.0
N B:GLY142 3.0 17.2 1.0
CB B:SER144 3.0 28.9 1.0
C2 B:AES202 3.1 37.4 1.0
CA B:SER144 3.3 24.3 1.0
CA B:ARG141 3.4 20.2 1.0
O B:GLY140 3.5 17.4 1.0
N B:ASP143 3.5 23.7 1.0
C B:ARG141 3.6 21.0 1.0
O B:HOH317 3.8 32.8 1.0
C B:ASP143 3.9 22.6 1.0
C6 B:AES202 3.9 35.4 1.0
CA B:GLY142 3.9 15.8 1.0
C B:GLY142 3.9 21.9 1.0
N B:ARG141 4.1 22.2 1.0
C B:GLY140 4.1 21.7 1.0
CA B:ASP143 4.2 20.9 1.0
C3 B:AES202 4.4 31.7 1.0
CB B:ARG141 4.5 24.9 1.0
CB B:ASP143 4.6 23.7 1.0
C B:SER144 4.8 22.5 1.0
O B:ARG141 4.8 22.2 1.0
O B:GLY142 4.9 22.2 1.0
O B:ASP143 4.9 23.5 1.0
NE2 B:HIS36 5.0 22.6 1.0

Fluorine binding site 2 out of 3 in 5mrs

Go back to Fluorine Binding Sites List in 5mrs
Fluorine binding site 2 out of 3 in the Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F202

b:50.5
occ:1.00
F C:AES202 0.0 50.5 1.0
S C:AES202 1.6 67.0 1.0
OG C:SER144 2.1 49.6 1.0
O1S C:AES202 2.4 51.9 1.0
O2S C:AES202 2.5 43.2 1.0
C1 C:AES202 2.6 54.3 1.0
C6 C:AES202 2.8 47.3 1.0
CB C:SER144 3.0 37.7 1.0
N C:GLY142 3.0 22.9 1.0
N C:SER144 3.2 21.6 1.0
O C:HOH318 3.3 31.1 1.0
CA C:SER144 3.5 27.7 1.0
CA C:ARG141 3.6 27.8 1.0
C C:ARG141 3.8 30.8 1.0
C2 C:AES202 3.9 48.2 1.0
CA C:GLY142 4.0 24.8 1.0
N C:ASP143 4.0 21.6 1.0
O C:GLY140 4.1 23.3 1.0
C C:GLY142 4.2 26.0 1.0
C5 C:AES202 4.2 44.5 1.0
C C:ASP143 4.4 22.4 1.0
CB C:ARG141 4.5 21.3 1.0
NE2 C:HIS36 4.5 34.9 1.0
N C:ARG141 4.5 24.4 1.0
C C:GLY140 4.6 32.0 1.0
CA C:ASP143 4.7 22.7 1.0
CG C:ARG141 4.8 29.4 1.0
C C:SER144 5.0 24.6 1.0
C3 C:AES202 5.0 39.1 1.0

Fluorine binding site 3 out of 3 in 5mrs

Go back to Fluorine Binding Sites List in 5mrs
Fluorine binding site 3 out of 3 in the Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F203

b:38.5
occ:1.00
F D:AES203 0.0 38.5 1.0
S D:AES203 1.6 46.3 1.0
O1S D:AES203 2.4 37.2 1.0
O2S D:AES203 2.5 41.6 1.0
OG D:SER144 2.5 46.5 1.0
C1 D:AES203 2.6 41.3 1.0
N D:SER144 2.9 28.0 1.0
N D:GLY142 3.0 22.8 1.0
C2 D:AES203 3.1 32.9 1.0
CB D:SER144 3.2 32.7 1.0
O D:GLY140 3.4 21.0 1.0
N D:ASP143 3.4 19.2 1.0
CA D:SER144 3.5 25.1 1.0
CA D:ARG141 3.5 27.9 1.0
C D:ARG141 3.7 26.4 1.0
C6 D:AES203 3.8 41.2 1.0
C D:ASP143 3.9 22.6 1.0
C D:GLY142 3.9 22.6 1.0
O D:HOH333 3.9 27.0 1.0
CA D:GLY142 3.9 19.1 1.0
C D:GLY140 4.1 24.8 1.0
N D:ARG141 4.1 24.6 1.0
CA D:ASP143 4.1 22.4 1.0
C3 D:AES203 4.4 35.1 1.0
CB D:ASP143 4.6 17.2 1.0
CB D:ARG141 4.7 23.6 1.0
O D:GLY142 4.8 21.0 1.0
O D:ARG141 4.9 27.8 1.0
C D:SER144 4.9 25.7 1.0
C5 D:AES203 5.0 43.9 1.0
O D:ASP143 5.0 21.2 1.0

Reference:

A.Gabdulkhakov, S.Tishchenko, A.Lisov, A.Leontievsky. Crystal Structure of L1 Protease Lysobacter Sp. XL1 in Complex with Aebsf To Be Published.
Page generated: Thu Aug 1 11:45:43 2024

Last articles

Zn in 2YRC
Zn in 2YQP
Zn in 2YR2
Zn in 2YQL
Zn in 2YPT
Zn in 2YPA
Zn in 2YPU
Zn in 2YNW
Zn in 2YNT
Zn in 2YNV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy