@TOME V2.3
(Mar 2018)

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 ]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 : spr0038: (2017-12-14 )
MTEKEIFDRIVTIIQERQGEDFVVTESLSLKDDLDADSVDLMEFILTLEDEFSIEISDEEIDQLQNVGDVVKIIQGK

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)

PNS_B_5(5KP7)
?
[Raw transfer]




2 PsiBlast_PDB 79.0744% 35 - C6 -1X3O - ACP_THET8 -
1 PsiBlast_PDB 76.9051% 24 - C6 -4DXE - ACP_STAAC -
6 PsiBlast_PDB 73.2743% -8 - C6 -5H9G - ACP_HELP2 -
11 PsiBlast_PDB 72.7742% -12 - C6 -5H9H - ACP_HELP2 -
3 PsiBlast_PDB 71.0945% 48 - C6 -2N50 - ? -
7 PsiBlast_PDB 70.5043% 14 - C6 -4ZJB - ? -
8 PsiBlast_PDB 70.1839% 31 - C6 -1F80 - ACP_BACSU -
65 PsiBlast_CBE 69.2034% 22 - C6 -2KOQ - ? -
64 PsiBlast_CBE 68.9634% 20 - C6 -2KOR - ? -
67 PsiBlast_CBE 68.7334% -5 - C6 -2KOO - ? -
4 PsiBlast_PDB 68.6544% 34 - C6 -2X2B - ACP_BACSU -
57 PsiBlast_CBE 68.5138% 22 - C6 -5USR - ? -
63 PsiBlast_CBE 68.2134% 22 - C6 -2KOS - ? -
18 PsiBlast_PDB 68.1238% 32 - C6 -4IHF - ? -
22 PsiBlast_CBE 68.1138% 25 - C6 -3EJE - ACP_ECOLI -
32 PsiBlast_CBE 67.6538% 36 - C6 -4IHH - ? -
47 PsiBlast_CBE 67.6438% 37 - C6 -4KEH - ? -
12 PsiBlast_PDB 67.4743% -43 - C6 -2N57 - ? -
66 PsiBlast_CBE 67.1434% 15 - C6 -2KOP - ? -
16 PsiBlast_PDB 67.1038% 38 - C6 -3EJD - ACP_ECOLI -