@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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 : Rv3066: (2016-05-16 )
MTAGSDRRPRDPAGRRQAIVEAAERVIARQGLGGLSHRRVAAEANVPVGSTTYYFNDLDALREAALAHAANASADLLAQWRSDLDKDRDLAATLARLTTVYLADQDRYRTLNELYMAAAHRPELQRLARLWPDGLLALLEPRIGRRAANAVTVFFDGATLHALITGTPLSTDELTDAIARLVADGPEQREVGQSAHAGRTPD

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)

ET_B_4(3V78)
?
[Raw transfer]



ET_A_3(3V78)
?
[Raw transfer]
81 Fugue 96.18100%-131 - C1 -3V6G - ? -
59 HHSearch 96.18100%-131 - C1 -3V6G - ? -
1 PsiBlast_PDB 95.71100%-131 - C1 -3V6G - ? -
21 PsiBlast_CBE 95.39100%-131 - C1 -3V78 9.8 ?
3 PsiBlast_PDB 95.04100%-127 - C1 -3T6N - ? -
2 PsiBlast_PDB 93.22100%-125 - C1 -3V78 9.8 ?
60 HHSearch 73.6138%-106 - C1 -3HTA - ? -
22 PsiBlast_CBE 72.5941%-112 - C1 -3HTJ - ? -
5 PsiBlast_PDB 72.0441%-111 - C1 -3HTA - ? -
7 PsiBlast_PDB 70.7741%-118 - C1 -3HTI - ? -
23 PsiBlast_CBE 70.3541%-113 - C1 -3HTH - ? -
24 PsiBlast_CBE 70.0341%-112 - C1 -3HTH - ? -
26 PsiBlast_CBE 69.7441%-112 - C1 -3HTA - ? -
27 PsiBlast_CBE 69.7141%-115 - C1 -3HTA - ? -
8 PsiBlast_PDB 69.3641%-114 - C1 -3HTJ - ? -
25 PsiBlast_CBE 68.2641%-114 - C1 -3HTA - ? -
6 PsiBlast_PDB 67.7641%-109 - C1 -3HTH - ? -
10 PsiBlast_PDB 62.0529%-104 - C1 -2DG8 - ? -
66 HHSearch 57.4128%-109 - C1 -3KKD - ? -
61 HHSearch 56.8024% -88 - C1 -2DG8 - ? -