Chlorine in PDB 3wax: Crystal Structure of Autotaxin in Complex with 3BOA
Enzymatic activity of Crystal Structure of Autotaxin in Complex with 3BOA
All present enzymatic activity of Crystal Structure of Autotaxin in Complex with 3BOA:
3.1.4.39;
Protein crystallography data
The structure of Crystal Structure of Autotaxin in Complex with 3BOA, PDB code: 3wax
was solved by
H.Nishimasu,
R.Ishitani,
O.Nureki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.24 /
1.90
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
61.607,
94.479,
75.305,
90.00,
93.90,
90.00
|
R / Rfree (%)
|
17.8 /
22.4
|
Other elements in 3wax:
The structure of Crystal Structure of Autotaxin in Complex with 3BOA also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Autotaxin in Complex with 3BOA
(pdb code 3wax). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Crystal Structure of Autotaxin in Complex with 3BOA, PDB code: 3wax:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 3wax
Go back to
Chlorine Binding Sites List in 3wax
Chlorine binding site 1 out
of 4 in the Crystal Structure of Autotaxin in Complex with 3BOA
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of Autotaxin in Complex with 3BOA within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl936
b:37.4
occ:0.48
|
CLN
|
A:DWX936
|
0.0
|
37.4
|
0.5
|
CAD
|
A:DWX936
|
1.7
|
27.3
|
0.5
|
CAB
|
A:DWX936
|
1.7
|
27.8
|
0.5
|
CAC
|
A:DWX936
|
2.6
|
30.5
|
0.5
|
CAE
|
A:DWX936
|
2.7
|
28.6
|
0.5
|
CAC
|
A:DWX936
|
2.7
|
30.8
|
0.5
|
CAA
|
A:DWX936
|
2.7
|
28.9
|
0.5
|
CLM
|
A:DWX936
|
3.1
|
35.5
|
0.5
|
CLM
|
A:DWX936
|
3.1
|
31.3
|
0.5
|
O
|
A:LEU213
|
3.5
|
21.2
|
1.0
|
CB
|
A:LEU213
|
3.7
|
23.6
|
1.0
|
CZ
|
A:PHE274
|
3.8
|
34.4
|
1.0
|
C
|
A:LEU213
|
3.9
|
22.6
|
1.0
|
CAB
|
A:DWX936
|
3.9
|
27.8
|
0.5
|
CAF
|
A:DWX936
|
4.0
|
28.0
|
0.5
|
CAD
|
A:DWX936
|
4.0
|
27.7
|
0.5
|
CAF
|
A:DWX936
|
4.0
|
28.0
|
0.5
|
CH2
|
A:TRP260
|
4.1
|
25.4
|
1.0
|
CZ3
|
A:TRP260
|
4.1
|
26.5
|
1.0
|
CE2
|
A:PHE274
|
4.1
|
36.9
|
1.0
|
CB
|
A:ALA217
|
4.2
|
20.2
|
1.0
|
CA
|
A:LEU213
|
4.3
|
22.8
|
1.0
|
N
|
A:TYR214
|
4.4
|
20.4
|
1.0
|
CAA
|
A:DWX936
|
4.4
|
26.5
|
0.5
|
CAE
|
A:DWX936
|
4.5
|
26.8
|
0.5
|
CA
|
A:TYR214
|
4.6
|
22.3
|
1.0
|
CE1
|
A:PHE274
|
4.7
|
41.4
|
1.0
|
CG
|
A:LEU213
|
4.7
|
24.7
|
1.0
|
CD1
|
A:LEU213
|
4.7
|
23.6
|
1.0
|
CD1
|
A:TYR214
|
5.0
|
23.9
|
1.0
|
CD2
|
A:LEU213
|
5.0
|
26.9
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 3wax
Go back to
Chlorine Binding Sites List in 3wax
Chlorine binding site 2 out
of 4 in the Crystal Structure of Autotaxin in Complex with 3BOA
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of Autotaxin in Complex with 3BOA within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl936
b:28.6
occ:0.52
|
CLN
|
A:DWX936
|
0.0
|
28.6
|
0.5
|
CAD
|
A:DWX936
|
1.6
|
27.7
|
0.5
|
CAB
|
A:DWX936
|
1.7
|
27.8
|
0.5
|
CAE
|
A:DWX936
|
2.6
|
26.8
|
0.5
|
CAC
|
A:DWX936
|
2.6
|
30.8
|
0.5
|
CAA
|
A:DWX936
|
2.7
|
26.5
|
0.5
|
CAC
|
A:DWX936
|
2.7
|
30.5
|
0.5
|
CLM
|
A:DWX936
|
3.1
|
31.3
|
0.5
|
CLM
|
A:DWX936
|
3.1
|
35.5
|
0.5
|
CG2
|
A:ILE167
|
3.6
|
26.8
|
1.0
|
OG
|
A:SER169
|
3.7
|
25.4
|
1.0
|
CB
|
A:SER169
|
3.8
|
21.1
|
1.0
|
CAF
|
A:DWX936
|
3.9
|
28.0
|
0.5
|
CAB
|
A:DWX936
|
3.9
|
27.8
|
0.5
|
CB
|
A:ALA304
|
3.9
|
28.0
|
1.0
|
CAF
|
A:DWX936
|
4.0
|
28.0
|
0.5
|
CAD
|
A:DWX936
|
4.0
|
27.3
|
0.5
|
CD2
|
A:PHE273
|
4.2
|
31.4
|
1.0
|
CB
|
A:ILE167
|
4.2
|
26.4
|
1.0
|
CAA
|
A:DWX936
|
4.4
|
28.9
|
0.5
|
CE2
|
A:PHE273
|
4.5
|
33.1
|
1.0
|
CAE
|
A:DWX936
|
4.5
|
28.6
|
0.5
|
O
|
A:PHE305
|
4.6
|
23.3
|
1.0
|
CD1
|
A:ILE167
|
4.8
|
25.6
|
1.0
|
O
|
A:ILE167
|
4.8
|
26.2
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 3wax
Go back to
Chlorine Binding Sites List in 3wax
Chlorine binding site 3 out
of 4 in the Crystal Structure of Autotaxin in Complex with 3BOA
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of Autotaxin in Complex with 3BOA within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl936
b:31.3
occ:0.48
|
CLM
|
A:DWX936
|
0.0
|
31.3
|
0.5
|
CLM
|
A:DWX936
|
0.6
|
35.5
|
0.5
|
CAC
|
A:DWX936
|
1.7
|
30.8
|
0.5
|
CAC
|
A:DWX936
|
1.8
|
30.5
|
0.5
|
CAD
|
A:DWX936
|
2.7
|
27.7
|
0.5
|
CAB
|
A:DWX936
|
2.7
|
27.8
|
0.5
|
CAB
|
A:DWX936
|
2.7
|
27.8
|
0.5
|
CAD
|
A:DWX936
|
2.8
|
27.3
|
0.5
|
CLN
|
A:DWX936
|
3.1
|
28.6
|
0.5
|
CLN
|
A:DWX936
|
3.1
|
37.4
|
0.5
|
O
|
A:LEU213
|
3.7
|
21.2
|
1.0
|
CB
|
A:ALA217
|
3.8
|
20.2
|
1.0
|
CD2
|
A:PHE273
|
4.0
|
31.4
|
1.0
|
CAE
|
A:DWX936
|
4.0
|
26.8
|
0.5
|
CAA
|
A:DWX936
|
4.0
|
26.5
|
0.5
|
CAA
|
A:DWX936
|
4.0
|
28.9
|
0.5
|
CAE
|
A:DWX936
|
4.1
|
28.6
|
0.5
|
CE2
|
A:PHE273
|
4.2
|
33.1
|
1.0
|
N
|
A:ALA217
|
4.2
|
21.6
|
1.0
|
CA
|
A:ALA217
|
4.2
|
19.2
|
1.0
|
CB
|
A:LEU216
|
4.4
|
19.8
|
1.0
|
CAF
|
A:DWX936
|
4.6
|
28.0
|
0.5
|
CZ3
|
A:TRP260
|
4.6
|
26.5
|
1.0
|
CAF
|
A:DWX936
|
4.6
|
28.0
|
0.5
|
C
|
A:LEU213
|
4.7
|
22.6
|
1.0
|
C
|
A:LEU216
|
4.7
|
23.3
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 3wax
Go back to
Chlorine Binding Sites List in 3wax
Chlorine binding site 4 out
of 4 in the Crystal Structure of Autotaxin in Complex with 3BOA
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of Autotaxin in Complex with 3BOA within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl936
b:35.5
occ:0.52
|
CLM
|
A:DWX936
|
0.0
|
35.5
|
0.5
|
CLM
|
A:DWX936
|
0.6
|
31.3
|
0.5
|
CAC
|
A:DWX936
|
1.7
|
30.5
|
0.5
|
CAC
|
A:DWX936
|
1.8
|
30.8
|
0.5
|
CAB
|
A:DWX936
|
2.7
|
27.8
|
0.5
|
CAB
|
A:DWX936
|
2.7
|
27.8
|
0.5
|
CAD
|
A:DWX936
|
2.7
|
27.3
|
0.5
|
CAD
|
A:DWX936
|
2.8
|
27.7
|
0.5
|
CLN
|
A:DWX936
|
3.1
|
37.4
|
0.5
|
CLN
|
A:DWX936
|
3.1
|
28.6
|
0.5
|
O
|
A:LEU213
|
3.4
|
21.2
|
1.0
|
CAA
|
A:DWX936
|
4.0
|
28.9
|
0.5
|
CAA
|
A:DWX936
|
4.0
|
26.5
|
0.5
|
CB
|
A:ALA217
|
4.0
|
20.2
|
1.0
|
CAE
|
A:DWX936
|
4.0
|
26.8
|
0.5
|
CAE
|
A:DWX936
|
4.0
|
28.6
|
0.5
|
CB
|
A:LEU216
|
4.1
|
19.8
|
1.0
|
N
|
A:ALA217
|
4.2
|
21.6
|
1.0
|
C
|
A:LEU213
|
4.3
|
22.6
|
1.0
|
CA
|
A:ALA217
|
4.4
|
19.2
|
1.0
|
CA
|
A:LEU213
|
4.5
|
22.8
|
1.0
|
CAF
|
A:DWX936
|
4.5
|
28.0
|
0.5
|
CD2
|
A:PHE273
|
4.5
|
31.4
|
1.0
|
CD2
|
A:LEU213
|
4.5
|
26.9
|
1.0
|
CAF
|
A:DWX936
|
4.5
|
28.0
|
0.5
|
CB
|
A:LEU213
|
4.6
|
23.6
|
1.0
|
CD1
|
A:LEU216
|
4.6
|
28.9
|
1.0
|
C
|
A:LEU216
|
4.6
|
23.3
|
1.0
|
CE2
|
A:PHE273
|
4.7
|
33.1
|
1.0
|
CA
|
A:LEU216
|
5.0
|
21.4
|
1.0
|
|
Reference:
M.Kawaguchi,
T.Okabe,
S.Okudaira,
H.Nishimasu,
R.Ishitani,
H.Kojima,
O.Nureki,
J.Aoki,
T.Nagano.
Screening and X-Ray Crystal Structure-Based Optimization of Autotaxin (ENPP2) Inhibitors, Using A Newly Developed Fluorescence Probe Acs Chem.Biol. V. 8 1713 2013.
ISSN: ISSN 1554-8929
PubMed: 23688339
DOI: 10.1021/CB400150C
Page generated: Sun Jul 21 07:26:37 2024
|