@TOME V2.3
(Nov 2016)

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

Query sequence : bsu11500: (2016-06-18 )
MVTLYTSPSCTSCRKARAWLEEHEIPFVERNIFSEPLSIDEIKQILRMTEDGTDEIISTRSKVFQKLNVNVESMPLQDLYRLINEHPGLLRRPIIIDEKRLQVGYNEDEIRRFLPRKVRSFQLREAQRLAN

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]




GOL_A_3(3NZN)
?
[Raw transfer]




48 Fugue 84.29100%-192 - C2 -1Z3E - SPX_BACSU -
28 HHSearch 83.85100%-192 - C2 -1Z3E - SPX_BACSU -
1 PsiBlast_PDB 83.85100%-192 - C2 -1Z3E - SPX_BACSU -
2 PsiBlast_PDB 83.79100%-181 - C2 -3GFK - SPX_BACSU -
3 PsiBlast_PDB 76.9899%-169 - C2 -3IHQ 3.9 SPX_BACSU
31 HHSearch 69.4062%-207 - C- -3L78 - SPX_STRMU -
4 PsiBlast_PDB 69.4062%-207 - C- -3L78 - SPX_STRMU -
33 HHSearch 50.7120%-168 * C2 *1RW1 - ? -
9 PsiBlast_PDB 49.4022%-151 - C2 -3FZ4 - ? -
30 HHSearch 48.9222%-147 - C2 -3RDW - ? -
35 HHSearch 48.2421%-140 - C2 -2M46 - ? -
8 PsiBlast_PDB 48.0621%-153 - C2 -3RDW - ? -
39 HHSearch 47.8723%-132 - C2 -3FZ4 - ? -
36 HHSearch 47.6923%-150 - C2 -2KOK - ? -
34 HHSearch 47.5621%-152 - C2 -3F0I - ? -
7 PsiBlast_PDB 46.6225%-153 - C2 -2KOK - ? -
24 PsiBlast_CBE 44.5942%-299 - C2 -1Z9H - -
6 PsiBlast_PDB 43.1023%-123 - C2 -2M46 - ? -
38 HHSearch 42.6822%-139 - C- -3GKX - ? -
42 HHSearch 42.3821%-166 - C2 -1H75 - NRDH_ECOLI -