Chlorine in PDB 7mnd: PTP1B L204A in Complex with TCS401
Enzymatic activity of PTP1B L204A in Complex with TCS401
All present enzymatic activity of PTP1B L204A in Complex with TCS401:
3.1.3.48;
Protein crystallography data
The structure of PTP1B L204A in Complex with TCS401, PDB code: 7mnd
was solved by
K.R.Torgeson,
R.Page,
W.Peti,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
21.64 /
2.29
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
88.312,
88.312,
105.015,
90,
90,
120
|
R / Rfree (%)
|
16.6 /
20.3
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the PTP1B L204A in Complex with TCS401
(pdb code 7mnd). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the
PTP1B L204A in Complex with TCS401, PDB code: 7mnd:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
Chlorine binding site 1 out
of 5 in 7mnd
Go back to
Chlorine Binding Sites List in 7mnd
Chlorine binding site 1 out
of 5 in the PTP1B L204A in Complex with TCS401
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of PTP1B L204A in Complex with TCS401 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl403
b:33.6
occ:1.00
|
NE
|
A:ARG24
|
3.1
|
36.1
|
1.0
|
NH2
|
A:ARG254
|
3.3
|
17.3
|
1.0
|
NH1
|
A:ARG254
|
3.3
|
17.9
|
1.0
|
O
|
A:HOH590
|
3.4
|
27.4
|
1.0
|
OE1
|
A:GLN262
|
3.6
|
25.2
|
1.0
|
CA
|
A:GLY259
|
3.6
|
18.1
|
1.0
|
C3
|
A:GOL409
|
3.7
|
38.7
|
1.0
|
CZ
|
A:ARG254
|
3.7
|
19.8
|
1.0
|
C1
|
A:GOL409
|
3.9
|
35.6
|
1.0
|
CD
|
A:ARG24
|
3.9
|
30.6
|
1.0
|
OH
|
A:TYR20
|
3.9
|
24.1
|
1.0
|
CG
|
A:ARG24
|
4.0
|
32.2
|
1.0
|
CZ
|
A:ARG24
|
4.1
|
50.0
|
1.0
|
NH2
|
A:ARG24
|
4.1
|
46.9
|
1.0
|
O1
|
A:GOL409
|
4.1
|
46.1
|
1.0
|
C
|
A:GLY259
|
4.3
|
19.3
|
1.0
|
O
|
A:GLY259
|
4.4
|
19.8
|
1.0
|
C2
|
A:GOL409
|
4.5
|
44.8
|
1.0
|
N
|
A:GLY259
|
4.5
|
20.0
|
1.0
|
O
|
A:ILE261
|
4.6
|
20.6
|
1.0
|
CB
|
A:ARG24
|
4.6
|
31.5
|
1.0
|
CD
|
A:GLN262
|
4.7
|
25.6
|
1.0
|
O
|
A:HOH583
|
4.8
|
17.7
|
1.0
|
CZ
|
A:TYR20
|
4.9
|
24.7
|
1.0
|
O3
|
A:GOL409
|
4.9
|
45.4
|
1.0
|
|
Chlorine binding site 2 out
of 5 in 7mnd
Go back to
Chlorine Binding Sites List in 7mnd
Chlorine binding site 2 out
of 5 in the PTP1B L204A in Complex with TCS401
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of PTP1B L204A in Complex with TCS401 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl404
b:43.0
occ:1.00
|
N
|
A:LYS39
|
3.2
|
31.3
|
1.0
|
CD
|
A:PRO38
|
3.4
|
29.8
|
1.0
|
CG
|
A:LYS39
|
3.5
|
32.8
|
1.0
|
CB
|
A:LYS39
|
3.6
|
29.4
|
1.0
|
N
|
A:PRO38
|
3.6
|
31.3
|
1.0
|
CB
|
A:PRO38
|
3.9
|
28.1
|
1.0
|
CB
|
A:LEU37
|
4.0
|
26.8
|
1.0
|
CA
|
A:LYS39
|
4.0
|
29.1
|
1.0
|
CG
|
A:PRO38
|
4.0
|
28.7
|
1.0
|
CD
|
A:LYS39
|
4.1
|
33.1
|
1.0
|
C
|
A:PRO38
|
4.1
|
29.3
|
1.0
|
CA
|
A:PRO38
|
4.1
|
26.2
|
1.0
|
C
|
A:LEU37
|
4.2
|
28.3
|
1.0
|
CD2
|
A:LEU37
|
4.4
|
26.7
|
1.0
|
CE
|
A:LYS39
|
4.5
|
39.1
|
1.0
|
CA
|
A:LEU37
|
4.6
|
26.0
|
1.0
|
CG
|
A:LEU37
|
4.6
|
29.0
|
1.0
|
CD1
|
A:LEU37
|
4.8
|
25.0
|
1.0
|
|
Chlorine binding site 3 out
of 5 in 7mnd
Go back to
Chlorine Binding Sites List in 7mnd
Chlorine binding site 3 out
of 5 in the PTP1B L204A in Complex with TCS401
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of PTP1B L204A in Complex with TCS401 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl405
b:24.6
occ:1.00
|
O
|
A:HOH578
|
3.0
|
17.7
|
1.0
|
N
|
A:VAL113
|
3.1
|
20.0
|
1.0
|
O
|
A:HOH610
|
3.3
|
29.2
|
1.0
|
CE1
|
A:HIS175
|
3.5
|
19.4
|
1.0
|
CA
|
A:ARG112
|
3.7
|
19.5
|
1.0
|
CB
|
A:VAL113
|
3.7
|
27.5
|
1.0
|
CG
|
A:ARG112
|
3.7
|
24.2
|
1.0
|
CB
|
A:ARG112
|
3.8
|
20.2
|
1.0
|
C
|
A:ARG112
|
3.9
|
23.2
|
1.0
|
NE2
|
A:HIS175
|
4.0
|
17.1
|
1.0
|
CG2
|
A:VAL113
|
4.0
|
18.2
|
1.0
|
CA
|
A:VAL113
|
4.0
|
19.3
|
1.0
|
O
|
A:HOH602
|
4.3
|
30.5
|
1.0
|
CH2
|
A:TRP125
|
4.3
|
16.5
|
1.0
|
O
|
A:HOH615
|
4.5
|
26.6
|
1.0
|
ND1
|
A:HIS175
|
4.7
|
18.8
|
1.0
|
CE
|
A:MET109
|
4.7
|
14.1
|
1.0
|
CZ2
|
A:TRP125
|
4.8
|
15.6
|
1.0
|
O
|
A:ASN111
|
4.8
|
16.7
|
1.0
|
CG1
|
A:VAL113
|
5.0
|
28.2
|
1.0
|
N
|
A:ARG112
|
5.0
|
18.2
|
1.0
|
|
Chlorine binding site 4 out
of 5 in 7mnd
Go back to
Chlorine Binding Sites List in 7mnd
Chlorine binding site 4 out
of 5 in the PTP1B L204A in Complex with TCS401
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of PTP1B L204A in Complex with TCS401 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl406
b:20.9
occ:1.00
|
NH2
|
A:ARG45
|
3.2
|
14.8
|
1.0
|
O
|
A:HOH625
|
3.3
|
23.6
|
1.0
|
N
|
A:ALA122
|
3.3
|
16.6
|
1.0
|
CD
|
A:PRO89
|
3.5
|
19.3
|
1.0
|
NH1
|
A:ARG45
|
3.6
|
16.5
|
1.0
|
C
|
A:CYS121
|
3.6
|
18.0
|
1.0
|
CA
|
A:ALA122
|
3.7
|
19.6
|
1.0
|
CZ
|
A:ARG45
|
3.9
|
17.1
|
1.0
|
O
|
A:CYS121
|
3.9
|
18.1
|
1.0
|
O
|
A:LEU119
|
3.9
|
22.6
|
1.0
|
CB
|
A:ALA122
|
4.0
|
16.9
|
1.0
|
CG
|
A:PRO89
|
4.1
|
24.1
|
1.0
|
O
|
A:PRO87
|
4.2
|
16.5
|
1.0
|
CA
|
A:CYS121
|
4.2
|
17.9
|
1.0
|
N
|
A:CYS121
|
4.2
|
17.7
|
1.0
|
CA
|
A:LEU88
|
4.4
|
18.9
|
1.0
|
CD2
|
A:LEU88
|
4.4
|
19.3
|
1.0
|
N
|
A:PRO89
|
4.5
|
24.6
|
1.0
|
O
|
A:HOH511
|
4.5
|
25.9
|
1.0
|
CB
|
A:LEU119
|
4.5
|
18.7
|
1.0
|
C
|
A:LEU119
|
4.6
|
20.0
|
1.0
|
C
|
A:LEU88
|
4.8
|
21.2
|
1.0
|
C
|
A:LYS120
|
4.9
|
17.5
|
1.0
|
|
Chlorine binding site 5 out
of 5 in 7mnd
Go back to
Chlorine Binding Sites List in 7mnd
Chlorine binding site 5 out
of 5 in the PTP1B L204A in Complex with TCS401
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of PTP1B L204A in Complex with TCS401 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl407
b:48.4
occ:1.00
|
N
|
A:GLY117
|
2.8
|
26.5
|
1.0
|
N
|
A:LYS116
|
3.4
|
27.9
|
1.0
|
CA
|
A:GLY117
|
3.5
|
28.9
|
1.0
|
CG
|
A:MET114
|
3.7
|
30.5
|
1.0
|
C
|
A:LYS116
|
3.8
|
29.6
|
1.0
|
CA
|
A:LYS116
|
3.9
|
29.5
|
1.0
|
C
|
A:GLU115
|
4.0
|
29.4
|
1.0
|
SD
|
A:MET114
|
4.2
|
41.7
|
1.0
|
CA
|
A:GLU115
|
4.3
|
25.8
|
1.0
|
N
|
A:GLU115
|
4.4
|
24.5
|
1.0
|
O
|
A:MET114
|
4.5
|
24.1
|
1.0
|
C
|
A:MET114
|
4.5
|
23.7
|
1.0
|
C
|
A:GLY117
|
4.6
|
32.5
|
1.0
|
O
|
A:GLU115
|
4.7
|
29.4
|
1.0
|
CB
|
A:MET114
|
4.8
|
22.4
|
1.0
|
N
|
A:SER118
|
4.8
|
27.0
|
1.0
|
O
|
A:LYS116
|
5.0
|
28.0
|
1.0
|
|
Reference:
K.R.Torgeson,
M.W.Clarkson,
D.Granata,
K.Lindorff-Larsen,
R.Page,
W.Peti.
Conserved Conformational Dynamics Determine Enzyme Activity. Sci Adv V. 8 O5546 2022.
ISSN: ESSN 2375-2548
PubMed: 35921420
DOI: 10.1126/SCIADV.ABO5546
Page generated: Tue Jul 30 00:35:02 2024
|