@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 : Lmo1043: (2016-03-21 )
MAAILQIIGFKNSGKTTLLNALIRASRKENYTVSAIKHDAHDFSVDHAGTDSYSFQESGAEAVVIANSRQYAVMEQTGIDLKTAIQKLPESDIVLIEGYKEGPFPKIILVREQAEIELLKNSKAVHKIATHNPALKKEAIFIGEENALNLFAETLIKEFLK

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)

GDP_C_2(3E70)
?
[Raw transfer]




EDO_A_2(2YHS)
FTSY_ECOLI
[Raw transfer]




21 PsiBlast_CBE 87.6934%-125 - C5 -1NP6 - MOBB_ECOLI -
52 HHSearch 87.4232%-127 - C5 -1NP6 - MOBB_ECOLI -
4 PsiBlast_PDB 83.3734%-110 - C5 -2F1R - ? -
1 PsiBlast_PDB 83.1234%-150 - C5 -1NP6 - MOBB_ECOLI -
42 Fugue 82.0224%-131 - C5 -4NKR - ? -
53 HHSearch 74.7327% -97 - C5 -2F1R - ? -
41 Fugue 74.5723%-111 - C5 -1NP6 - MOBB_ECOLI -
2 PsiBlast_PDB 73.4427%-118 - C5 -4OYH - ? -
3 PsiBlast_PDB 73.3527%-118 - C5 -4NKR - ? -
47 Fugue 54.8116% -58 * C7 *1D1Q - PPAL_YEAST -
46 Fugue 53.8417% -53 - C5 -1W4R - KITH_HUMAN -
5 PsiBlast_PDB 49.6329% -25 - C5 -1XJC - ? -
43 Fugue 48.2412% -47 - C5 -2UVQ - UCK1_HUMAN -
44 Fugue 48.2212% -47 - C5 -2JEO - UCK1_HUMAN -
45 Fugue 47.6014% -58 * C6 *1M2O - SAR1_YEAST -
59 HHSearch 46.0020% -45 - C5 -2WSM - ? -
48 Fugue 41.0116% -43 - C7 -1JF8 - ARSC_STAAU -
54 HHSearch 40.5117% -47 - C4 -1NIJ - YJIA_ECOLI -
68 HHSearch 40.4130% -55 - C5 -2OG2 - CFTSY_ARATH -
16 PsiBlast_PDB 40.3441% -28 - C5 -4TWZ - ? -