@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 : PA1900: (2016-02-02 )
MLDNAIPQGFEDAVELRRKNRETVVKYMNTKGQDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPGYPEGYYENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIPT

Atome Classification :

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

GOL_A_7(3FF0)
PHZB2_PSEAE
[Raw transfer]



GOL_A_7(3FF0)
PHZB2_PSEAE
[Raw transfer]



AOD_B_4(3JUM)
?
[Raw transfer]



AOD_A_3(3JUM)
?
[Raw transfer]



AOD_A_3(3JUM)
?
[Raw transfer]



AKD_A_3(3JUP)
?
[Raw transfer]



AKD_B_4(3JUP)
?
[Raw transfer]



AKD_B_6(3JUQ)
?
[Raw transfer]



3B4_B_5(3B4P)
?
[Raw transfer]



AJD_A_3(3JUN)
?
[Raw transfer]



AJD_B_4(3JUO)
?
[Raw transfer]



AJD_A_3(3JUO)
?
[Raw transfer]



AJD_A_3(3JUQ)
?
[Raw transfer]



AJD_B_5(3JUN)
?
[Raw transfer]



HHA_A_6(3CNM)
?
[Raw transfer]



HHA_B_7(3CNM)
?
[Raw transfer]



3OC_B_6(3DZL)
?
[Raw transfer]



3OC_A_4(3DZL)
?
[Raw transfer]
1 PsiBlast_PDB 97.7898% -80 - C1 -3FF0 2.6 PHZB2_PSEAE
25 HHSearch 96.6097% -81 - C1 -3FF0 2.6 PHZB2_PSEAE
5 PsiBlast_PDB 84.4461% -71 - C1 -3DZL 2.6 ?
21 PsiBlast_CBE 84.3861% -68 - C1 -3DZL 2.6 ?
18 PsiBlast_CBE 84.3661% -76 - C1 -3JUO 3.7 ?
20 PsiBlast_CBE 84.0861% -68 - C1 -3JUM 6.6 ?
17 PsiBlast_CBE 84.0661% -71 - C1 -3JUP 5.1 ?
22 PsiBlast_CBE 84.0361% -71 - C1 -3CNM 3.5 ?
9 PsiBlast_PDB 83.7461% -75 - C1 -3JUO 4.9 ?
3 PsiBlast_PDB 83.7261% -71 - C1 -3B4P - ? -
23 PsiBlast_CBE 83.5561% -71 - C1 -3B4P 5.5 ?
2 PsiBlast_PDB 83.4561% -68 - C1 -3B4O - ? -
10 PsiBlast_PDB 83.3561% -69 - C1 -3JUP 4.9 ?
24 PsiBlast_CBE 83.2861% -69 - C1 -3B4O - ? -
7 PsiBlast_PDB 83.1961% -71 - C1 -3JUM 6.7 ?
4 PsiBlast_PDB 83.0961% -71 - C1 -3CNM 3.7 ?
8 PsiBlast_PDB 82.8461% -72 - C1 -3JUN 5.1 ?
16 PsiBlast_CBE 82.7061% -71 - C1 -3JUQ 4.3 ?
11 PsiBlast_PDB 82.5361% -71 - C1 -3JUQ 4.8 ?
26 HHSearch 82.2262% -73 - C1 -3JUM 6.7 ?
19 PsiBlast_CBE 81.9961% -74 - C1 -3JUN 5.0 ?