@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 : Lmo1209: (2016-03-22 )
MRIYTKTGDKGMTRIIGGSKVSKDNIRIDAYGTLDELNSLIGYTITTLGAEPEIQAELEQIQQQLFDAGGDLATEEGKRAYKLTSEPVAWLEDRIDIYADEPPEIEKFILPGGTQAASLLHMARTVTRRAEREIVGMLKIASSNEEVLKYVNRLSDYFFAVARVVNYRAGETDIFYKNSELVFRNKKK

Atome Classification :

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

DIO_B_6(3KE4)
?
[Raw transfer]




ATP_A_7(2R6X)
?
[Raw transfer]




ATP_B_6(3KE5)
?
[Raw transfer]




ATP_A_7(2R6T)
?
[Raw transfer]




ATP_A_4(3KE5)
?
[Raw transfer]




ATP_A_4(2NT8)
?
[Raw transfer]




ATP_B_8(2R6T)
?
[Raw transfer]




ATP_A_4(2NT8)
?
[Raw transfer]




ATP_B_8(2R6X)
?
[Raw transfer]




ATP_C_8(3KE5)
?
[Raw transfer]




ATP_B_13(2IDX)
MMAB_HUMAN
[Raw transfer]




3PO_A_4(3CI3)
?
[Raw transfer]




ATP_B_7(2ZHZ)
?
[Raw transfer]




ATP_A_12(2IDX)
MMAB_HUMAN
[Raw transfer]




CBY_A_5(3CI4)
?
[Raw transfer]




B12_A_6(3CI3)
?
[Raw transfer]




ATP_B_6(2ZHZ)
?
[Raw transfer]




B12_A_3(3GAH)
?
[Raw transfer]




B12_A_6(3CI3)
?
[Raw transfer]




B12_A_4(3CI1)
?
[Raw transfer]




B12_A_3(3GAJ)
?
[Raw transfer]




POG_A_2(1WOZ)
?
[Raw transfer]




POG_A_2(1WOZ)
?
[Raw transfer]




DIO_B_7(3KE4)
?
[Raw transfer]




DIO_A_5(3KE4)
?
[Raw transfer]




DIO_A_5(3KE4)
?
[Raw transfer]




5 PsiBlast_PDB 95.1551% -78 - C6 -3CI3 4.6 ?
6 PsiBlast_PDB 94.2551% -79 - C6 -3CI4 5.5 ?
7 PsiBlast_PDB 94.1251% -76 - C6 -2NT8 5.5 ?
10 PsiBlast_PDB 93.6951% -77 - C6 -3GAH 4.8 ?
4 PsiBlast_PDB 93.5051% -75 - C6 -3CI1 4.3 ?
22 PsiBlast_CBE 93.1557% -84 - C6 -3KE5 4.7 ?
49 HHSearch 92.5852% -80 - C6 -3CI3 5.4 ?
21 PsiBlast_CBE 92.3957% -80 - C6 -3KE5 4.9 ?
13 PsiBlast_PDB 92.1750% -77 - C6 -3GAJ 4.7 ?
11 PsiBlast_PDB 91.8651% -77 - C6 -3GAI - ? -
23 PsiBlast_CBE 90.8057% -83 - C6 -3KE4 2.9 ?
3 PsiBlast_PDB 90.4357% -83 - C6 -3KE5 4.2 ?
24 PsiBlast_CBE 90.2057% -83 - C6 -3KE4 Error ?
52 HHSearch 90.0652% -76 - C6 -2NT8 5.5 ?
50 HHSearch 88.7958% -91 - C6 -3KE4 2.3 ?
8 PsiBlast_PDB 88.3351% -72 - C6 -2R6T 4.3 ?
2 PsiBlast_PDB 87.9257% -88 - C6 -3KE4 2.3 ?
9 PsiBlast_PDB 86.4051% -79 - C6 -2R6X 4.9 ?
25 PsiBlast_CBE 86.3951% -81 - C6 -2R6T 4.5 ?
26 PsiBlast_CBE 85.4451% -84 - C6 -2R6X 5.3 ?
28 PsiBlast_CBE 83.1543% -84 - C6 -2ZHZ 3.9 ?
27 PsiBlast_CBE 82.6743% -82 - C6 -2ZHZ 4.3 ?
29 PsiBlast_CBE 79.9438% -81 - C6 -2IDX 4.4 MMAB_HUMAN
30 PsiBlast_CBE 79.2238% -85 - C6 -2IDX 4.4 MMAB_HUMAN
55 HHSearch 78.2339% -81 - C6 -1WOZ 2.1 ?
17 PsiBlast_PDB 78.1239% -84 - C6 -1WOZ 2.1 ?