@TOME V2.3
(Mar 2018)

Ref. - - Doc.
Global output mode :
Sort entries by :
Sequence Color type :

Show alignment :
Column output:
Score:

Alignment:

3D Common Core:

Structural Clustering:

Modeller Result :

Complexes Modeling
Templates Information:
Sequence & Result Tab:

Values color: [ Good | Correct | Middling | Bad ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : Q3XX17: (2018-01-01 )
MLTIYSSRTHSYHLMANWLKDHQMPYRERIFTPKQPLTRKEIFYLLSLTENGFDDLLAKRSIDYKNLKDQIDQCTTSELVDLIVSHFTLLQRPIITDGKKLLVGFNEDSMRLFIPVQWRRSQLKSVYNDFTWVSNLENSTDLDDEFLNYYI

Atome Classification :

(20 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

IMD_A_3(3IHQ)
SPX_BACSU
[Raw transfer]




22 HHSearch 81.6538% -17 - C3 -1Z3E - SPX_BACSU -
42 Fugue 77.6637% 67 - C3 -1Z3E - SPX_BACSU -
3 PsiBlast_PDB 77.3938% 20 - C3 -3GFK - SPX_BACSU -
4 PsiBlast_PDB 76.7638% 27 - C3 -1Z3E - SPX_BACSU -
2 PsiBlast_PDB 75.8938% 28 - C3 -3IHQ 3.8 SPX_BACSU
23 HHSearch 75.4238% - - C- -3L78 - SPX_STRMU -
1 PsiBlast_PDB 75.4238% - - C- -3L78 - SPX_STRMU -
7 PsiBlast_PDB 59.7430%-223 - C3 -1SK2 - ARSC1_ECOLX -
34 HHSearch 59.1519% 41 - C- -3GKX - ? -
33 HHSearch 59.1117% 18 - C3 -1RW1 - ? -
8 PsiBlast_PDB 58.1330%-230 - C3 -1S3D - ARSC1_ECOLX -
25 HHSearch 53.0714% 22 - C3 -3F0I - ? -
29 HHSearch 52.4520% 34 - C3 -2M46 - ? -
24 HHSearch 52.3119% -33 - C3 -1S3D - ARSC1_ECOLX -
35 HHSearch 52.0519% 18 - C3 -2KOK - ? -
26 HHSearch 51.6214% 24 - C3 -3F0I - ? -
28 HHSearch 51.0917% -25 - C3 -1S3C - ARSC1_ECOLX -
5 PsiBlast_PDB 50.9923% -20 - C- -3GKX - ? -
44 Fugue 49.7615% 38 - C3 -1RW1 - ? -
31 HHSearch 49.5618% 32 - C3 -3FZ4 - ? -