ReDisulphID

a tool for identifying drug-targetable redox-active disulphides

Integrator complex subunit 3

Intramolecular
Cysteine 439 and cysteine 498
Cysteine 348 and cysteine 383
Cysteine 55 and cysteine 90
Cysteine 731 and cysteine 740
Cysteine 237 and cysteine 248
Cysteine 810 and cysteine 843
A redox-regulated disulphide may form within Integrator complex subunit 3 between cysteines 439 and 498 (438 and 497 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
51
PDB code
4owt
Structure name
structural basis of soss1 complex assembly
Structure deposition date
2014-02-04
Thiol separation (Å)
8
Half-sphere exposure sum ?
nan
Minimum pKa ?
11
% buried
66
Peptide accession
Q68E01
Residue number A
439
Residue number B
498
Peptide name
Integrator complex subunit 3

Ligandability

Cysteine 439 of Integrator complex subunit 3

Cysteine 498 of Integrator complex subunit 3

A redox-regulated disulphide may form within Integrator complex subunit 3 between cysteines 348 and 383 (347 and 382 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
49
PDB code
4oww
Structure name
structural basis of soss1 in complex with a 35nt ssdna
Structure deposition date
2014-02-04
Thiol separation (Å)
7
Half-sphere exposure sum ?
71
Minimum pKa ?
11
% buried
92
Peptide accession
Q68E01
Residue number A
348
Residue number B
383
Peptide name
Integrator complex subunit 3

Ligandability

Cysteine 348 of Integrator complex subunit 3

Cysteine 383 of Integrator complex subunit 3

A redox-regulated disulphide may form within Integrator complex subunit 3 between cysteines 55 and 90. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
39
PDB code
4owt
Structure name
structural basis of soss1 complex assembly
Structure deposition date
2014-02-04
Thiol separation (Å)
10
Half-sphere exposure sum ?
nan
Minimum pKa ?
11
% buried
64
Peptide accession
Q68E01
Residue number A
55
Residue number B
90
Peptide name
Integrator complex subunit 3

Ligandability

Cysteine 55 of Integrator complex subunit 3

Cysteine 90 of Integrator complex subunit 3

A redox-regulated disulphide may form within Integrator complex subunit 3 between cysteines 731 and 740. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
35
PDB code
7bv7
Structure name
ints3 complexed with ints6
Structure deposition date
2020-04-09
Thiol separation (Å)
9
Half-sphere exposure sum ?
71
Minimum pKa ?
13
% buried
88
Peptide accession
Q68E01
Residue number A
731
Residue number B
740
Peptide name
Integrator complex subunit 3

Ligandability

Cysteine 731 of Integrator complex subunit 3

Cysteine 740 of Integrator complex subunit 3

A redox-regulated disulphide may form within Integrator complex subunit 3 between cysteines 237 and 248 (236 and 247 respectively in this structure). However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
33
PDB code
4oww
Structure name
structural basis of soss1 in complex with a 35nt ssdna
Structure deposition date
2014-02-04
Thiol separation (Å)
9
Half-sphere exposure sum ?
79
Minimum pKa ?
13
% buried
100
Peptide accession
Q68E01
Residue number A
237
Residue number B
248
Peptide name
Integrator complex subunit 3

Ligandability

Cysteine 237 of Integrator complex subunit 3

Cysteine 248 of Integrator complex subunit 3

A redox-regulated disulphide may form within Integrator complex subunit 3 between cysteines 810 and 843. However, the redox score of this cysteine pair is lower than any known redox-active intermolecular disulphide. ?

Details

Redox score ?
26
PDB code
7bv7
Structure name
ints3 complexed with ints6
Structure deposition date
2020-04-09
Thiol separation (Å)
10
Half-sphere exposure sum ?
82
Minimum pKa ?
12
% buried
100
Peptide accession
Q68E01
Residue number A
810
Residue number B
843
Peptide name
Integrator complex subunit 3

Ligandability

Cysteine 810 of Integrator complex subunit 3

Cysteine 843 of Integrator complex subunit 3

If this tool was useful for finding a disulphide, please cite: