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Chlorine in PDB 8wsw: The Crystal Structure of LIMK2A From Biortus

Enzymatic activity of The Crystal Structure of LIMK2A From Biortus

All present enzymatic activity of The Crystal Structure of LIMK2A From Biortus:
2.7.11.1;

Protein crystallography data

The structure of The Crystal Structure of LIMK2A From Biortus, PDB code: 8wsw was solved by F.Wang, W.Cheng, Z.Yuan, D.Lin, W.Pan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.35 / 2.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 88.223, 104.175, 96.443, 90, 116.68, 90
R / Rfree (%) 20.9 / 25.6

Other elements in 8wsw:

The structure of The Crystal Structure of LIMK2A From Biortus also contains other interesting chemical elements:

Fluorine (F) 8 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of LIMK2A From Biortus (pdb code 8wsw). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 8 binding sites of Chlorine where determined in the The Crystal Structure of LIMK2A From Biortus, PDB code: 8wsw:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Chlorine binding site 1 out of 8 in 8wsw

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Chlorine binding site 1 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:70.7
occ:1.00
 CL A:LH0701 0.0 70.7 1.0
C A:LH0701 1.7 55.4 1.0
C1 A:LH0701 2.7 51.6 1.0
C5 A:LH0701 2.7 51.2 1.0
N A:LH0701 3.0 47.6 1.0
C11 A:LH0701 3.3 44.9 1.0
CB A:ALA345 3.5 54.5 1.0
C9 A:LH0701 3.6 47.0 1.0
O A:HOH875 3.6 53.9 1.0
N1 A:LH0701 3.6 46.1 1.0
CB A:LEU337 3.8 57.2 1.0
C10 A:LH0701 3.8 47.0 1.0
C2 A:LH0701 4.0 51.5 1.0
C4 A:LH0701 4.0 50.9 1.0
C A:LEU337 4.2 54.7 1.0
CG1 A:VAL358 4.2 42.2 1.0
O A:LEU337 4.2 50.8 1.0
N A:GLY338 4.3 53.6 1.0
N2 A:LH0701 4.3 49.3 1.0
C8 A:LH0701 4.4 44.2 1.0
C6 A:LH0701 4.4 46.8 1.0
C3 A:LH0701 4.5 52.5 1.0
CA A:GLY338 4.6 56.1 1.0
CA A:LEU337 4.6 57.1 1.0
CD1 A:LEU337 4.8 62.3 1.0
CA A:ALA345 4.8 54.3 1.0
CG A:LEU337 4.9 58.5 1.0

Chlorine binding site 2 out of 8 in 8wsw

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Chlorine binding site 2 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:59.3
occ:1.00
 CL1 A:LH0701 0.0 59.3 1.0
C2 A:LH0701 1.7 51.5 1.0
C1 A:LH0701 2.7 51.6 1.0
C3 A:LH0701 2.7 52.5 1.0
N A:LH0701 2.9 47.6 1.0
CB A:ALA468 3.4 36.5 1.0
N1 A:LH0701 3.4 46.1 1.0
C9 A:LH0701 3.5 47.0 1.0
O A:ASN456 3.7 34.4 1.0
CA A:ASN456 3.7 33.8 1.0
CB A:ASN456 3.9 34.6 1.0
C10 A:LH0701 3.9 47.0 1.0
CD1 A:LEU458 3.9 46.1 1.0
C A:LH0701 3.9 55.4 1.0
C4 A:LH0701 4.0 50.9 1.0
CG A:LEU458 4.1 46.8 1.0
CD2 A:LEU458 4.1 49.9 1.0
C A:ASN456 4.1 33.9 1.0
C6 A:LH0701 4.2 46.8 1.0
CB A:ASP469 4.2 44.0 1.0
C8 A:LH0701 4.3 44.2 1.0
C A:ALA468 4.4 36.1 1.0
C11 A:LH0701 4.5 44.9 1.0
C5 A:LH0701 4.5 51.2 1.0
CA A:ALA468 4.5 35.9 1.0
N A:ASP469 4.6 39.5 1.0
O A:HIS455 4.6 37.3 1.0
N2 A:LH0701 4.7 49.3 1.0
O A:ALA468 4.7 36.9 1.0
S A:LH0701 4.9 58.6 1.0
N A:ASN456 5.0 35.8 1.0

Chlorine binding site 3 out of 8 in 8wsw

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Chlorine binding site 3 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl701

b:76.8
occ:1.00
 CL B:LH0701 0.0 76.8 1.0
C B:LH0701 1.7 59.1 1.0
C1 B:LH0701 2.7 54.6 1.0
C5 B:LH0701 2.7 59.0 1.0
N B:LH0701 3.0 50.6 1.0
C11 B:LH0701 3.3 54.2 1.0
CB B:ALA345 3.4 58.5 1.0
C9 B:LH0701 3.6 50.6 1.0
N1 B:LH0701 3.6 46.1 1.0
CB B:LEU337 3.7 58.0 1.0
C10 B:LH0701 3.8 53.6 1.0
C2 B:LH0701 4.0 55.7 1.0
C4 B:LH0701 4.0 57.1 1.0
C B:LEU337 4.1 58.0 1.0
O B:LEU337 4.1 53.8 1.0
N B:GLY338 4.2 58.2 1.0
CG1 B:VAL358 4.3 57.6 1.0
N2 B:LH0701 4.3 60.9 1.0
C8 B:LH0701 4.4 47.2 1.0
C6 B:LH0701 4.4 49.5 1.0
C3 B:LH0701 4.5 57.9 1.0
CA B:GLY338 4.5 57.9 1.0
CA B:LEU337 4.5 59.6 1.0
CD1 B:LEU337 4.8 59.0 1.0
CA B:ALA345 4.8 60.0 1.0
O B:HOH810 4.9 55.0 1.0
CG B:LEU337 4.9 59.4 1.0
O B:ALA345 5.0 56.1 1.0

Chlorine binding site 4 out of 8 in 8wsw

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Chlorine binding site 4 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl701

b:62.0
occ:1.00
 CL1 B:LH0701 0.0 62.0 1.0
C2 B:LH0701 1.7 55.7 1.0
C1 B:LH0701 2.7 54.6 1.0
C3 B:LH0701 2.7 57.9 1.0
N B:LH0701 3.0 50.6 1.0
CB B:ALA468 3.4 46.5 1.0
N1 B:LH0701 3.5 46.1 1.0
C9 B:LH0701 3.6 50.6 1.0
O B:ASN456 3.6 42.2 1.0
CA B:ASN456 3.7 41.7 1.0
CD1 B:LEU458 3.8 58.8 1.0
CG B:LEU458 3.9 59.1 1.0
CD2 B:LEU458 3.9 58.1 1.0
CB B:ASN456 3.9 40.9 1.0
C B:LH0701 4.0 59.1 1.0
C4 B:LH0701 4.0 57.1 1.0
C10 B:LH0701 4.0 53.6 1.0
C B:ASN456 4.1 40.9 1.0
C6 B:LH0701 4.3 49.5 1.0
C8 B:LH0701 4.3 47.2 1.0
CB B:ASP469 4.3 45.5 1.0
C B:ALA468 4.4 44.9 1.0
CA B:ALA468 4.5 47.4 1.0
C5 B:LH0701 4.5 59.0 1.0
C11 B:LH0701 4.5 54.2 1.0
O B:HIS455 4.6 44.3 1.0
N B:ASP469 4.6 44.1 1.0
N2 B:LH0701 4.7 60.9 1.0
O B:ALA468 4.8 43.6 1.0
S B:LH0701 4.9 65.1 1.0
N B:ASN456 5.0 42.0 1.0

Chlorine binding site 5 out of 8 in 8wsw

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Chlorine binding site 5 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl701

b:51.5
occ:1.00
 CL C:LH0701 0.0 51.5 1.0
C C:LH0701 1.7 53.7 1.0
C1 C:LH0701 2.7 52.1 1.0
C5 C:LH0701 2.7 54.5 1.0
N C:LH0701 2.9 47.4 1.0
CB C:ALA468 3.5 40.2 1.0
N1 C:LH0701 3.5 49.1 1.0
C9 C:LH0701 3.5 45.8 1.0
CA C:ASN456 3.6 38.7 1.0
O C:ASN456 3.7 39.8 1.0
CB C:ASN456 3.8 40.5 1.0
C10 C:LH0701 3.9 45.2 1.0
CD1 C:LEU458 3.9 47.8 1.0
C2 C:LH0701 3.9 55.0 1.0
CD2 C:LEU458 3.9 46.2 1.0
C4 C:LH0701 4.0 52.4 1.0
CG C:LEU458 4.0 46.6 1.0
C C:ASN456 4.1 38.3 1.0
N2 C:LH0701 4.2 45.2 1.0
C11 C:LH0701 4.2 42.5 1.0
CB C:ASP469 4.3 47.1 1.0
C6 C:LH0701 4.3 50.0 1.0
C8 C:LH0701 4.3 46.5 1.0
O C:HIS455 4.4 42.0 1.0
C3 C:LH0701 4.5 53.4 1.0
C C:ALA468 4.5 41.2 1.0
CA C:ALA468 4.6 40.5 1.0
N C:ASP469 4.7 45.1 1.0
O C:ALA468 4.8 39.6 1.0
N C:ASN456 4.8 39.1 1.0
O C:HOH834 4.9 41.8 1.0
O C:HOH871 4.9 50.3 1.0
S C:LH0701 5.0 56.6 1.0

Chlorine binding site 6 out of 8 in 8wsw

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Chlorine binding site 6 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl701

b:77.8
occ:1.00
 CL1 C:LH0701 0.0 77.8 1.0
C2 C:LH0701 1.7 55.0 1.0
C1 C:LH0701 2.7 52.1 1.0
C3 C:LH0701 2.7 53.4 1.0
N C:LH0701 2.9 47.4 1.0
CB C:ALA345 3.4 54.9 1.0
C11 C:LH0701 3.4 42.5 1.0
N1 C:LH0701 3.5 49.1 1.0
CB C:LEU337 3.5 56.4 1.0
C9 C:LH0701 3.6 45.8 1.0
O C:HOH834 3.8 41.8 1.0
C C:LEU337 3.9 52.5 1.0
C10 C:LH0701 3.9 45.2 1.0
C C:LH0701 3.9 53.7 1.0
C4 C:LH0701 4.0 52.4 1.0
O C:LEU337 4.0 52.2 1.0
N C:GLY338 4.0 53.5 1.0
CG1 C:VAL358 4.2 47.4 1.0
C6 C:LH0701 4.3 50.0 1.0
CA C:LEU337 4.3 55.7 1.0
C8 C:LH0701 4.3 46.5 1.0
CA C:GLY338 4.4 53.7 1.0
C5 C:LH0701 4.5 54.5 1.0
N2 C:LH0701 4.5 45.2 1.0
O C:HOH866 4.6 46.3 1.0
CD1 C:LEU337 4.6 54.2 1.0
CA C:ALA345 4.7 55.4 1.0
CG C:LEU337 4.7 56.0 1.0
O C:ALA345 4.8 55.9 1.0
C C:ALA345 4.9 55.7 1.0

Chlorine binding site 7 out of 8 in 8wsw

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Chlorine binding site 7 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl701

b:66.3
occ:1.00
 CL D:LH0701 0.0 66.3 1.0
C D:LH0701 1.7 62.6 1.0
C1 D:LH0701 2.7 59.5 1.0
C5 D:LH0701 2.7 61.0 1.0
N D:LH0701 3.0 53.1 1.0
CB D:ALA468 3.3 48.2 1.0
C9 D:LH0701 3.5 49.6 1.0
N1 D:LH0701 3.5 48.6 1.0
O D:ASN456 3.6 46.2 1.0
CA D:ASN456 3.7 43.0 1.0
CB D:ASN456 3.8 42.5 1.0
CD1 D:LEU458 3.9 53.4 1.0
C10 D:LH0701 3.9 46.7 1.0
C2 D:LH0701 4.0 61.4 1.0
CG D:LEU458 4.0 53.5 1.0
C4 D:LH0701 4.0 59.5 1.0
CD2 D:LEU458 4.0 53.8 1.0
C D:ASN456 4.1 44.7 1.0
CB D:ASP469 4.2 54.8 1.0
C6 D:LH0701 4.3 53.0 1.0
C11 D:LH0701 4.3 46.5 1.0
C8 D:LH0701 4.3 49.0 1.0
C D:ALA468 4.4 46.1 1.0
CA D:ALA468 4.4 46.6 1.0
N2 D:LH0701 4.4 53.4 1.0
C3 D:LH0701 4.5 60.6 1.0
N D:ASP469 4.6 49.2 1.0
O D:HIS455 4.6 48.5 1.0
O D:ALA468 4.7 43.3 1.0
O D:HOH869 4.8 49.5 1.0
N D:ASN456 4.9 43.7 1.0

Chlorine binding site 8 out of 8 in 8wsw

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Chlorine binding site 8 out of 8 in the The Crystal Structure of LIMK2A From Biortus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of The Crystal Structure of LIMK2A From Biortus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl701

b:86.4
occ:1.00
 CL1 D:LH0701 0.0 86.4 1.0
C2 D:LH0701 1.7 61.4 1.0
C1 D:LH0701 2.7 59.5 1.0
C3 D:LH0701 2.7 60.6 1.0
N D:LH0701 3.0 53.1 1.0
C11 D:LH0701 3.4 46.5 1.0
CB D:ALA345 3.5 57.5 1.0
CB D:LEU337 3.5 61.1 1.0
N1 D:LH0701 3.6 48.6 1.0
C9 D:LH0701 3.6 49.6 1.0
C10 D:LH0701 3.9 46.7 1.0
C D:LEU337 3.9 59.5 1.0
C D:LH0701 4.0 62.6 1.0
C4 D:LH0701 4.0 59.5 1.0
O D:LEU337 4.0 59.1 1.0
N D:GLY338 4.2 57.5 1.0
CG1 D:VAL358 4.2 54.6 1.0
CA D:LEU337 4.4 61.7 1.0
C6 D:LH0701 4.4 53.0 1.0
C8 D:LH0701 4.4 49.0 1.0
N2 D:LH0701 4.4 53.4 1.0
C5 D:LH0701 4.5 61.0 1.0
CA D:GLY338 4.5 59.8 1.0
CD1 D:LEU337 4.6 64.0 1.0
O D:HOH857 4.6 58.1 1.0
CG D:LEU337 4.7 62.9 1.0
CA D:ALA345 4.8 59.5 1.0
O D:ALA345 4.9 59.7 1.0

Reference:

F.Wang, W.Cheng, Z.Yuan, D.Lin, W.Pan. The Crystal Structure of LIMK2A From Biortus. To Be Published.
Page generated: Sun Jul 13 15:35:47 2025

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