@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 : SA0631: (2016-03-17 )
MRTLNKDEHNYIKQIANIHETLLSQAESNYKCTKLSIALRYEMICSRLEHTNDKIYIYENEGQLIAFIWGHFSNEKSMVNIELLYVEPQFRKLGIATQLKIALEKWAKTMNAKRISSTIHKNNLPMISLNKDLGYQVSHVKMYKDID

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)

UNL_A_3(2AJ6)
?
[Raw transfer]




UNL_A_3(2AJ6)
?
[Raw transfer]




1 PsiBlast_PDB 94.4595%-148 - C1 -2AJ6 3.4 ?
28 HHSearch 78.1485%-128 - C1 -2AJ6 3.4 ?
34 HHSearch 59.9521%-131 - C1 -3JVN - ? -
48 Fugue 57.5213%-107 - C1 -1P0H - MSHD_MYCTU -
42 HHSearch 52.8418% -95 - C1 -1S3Z - AAC6_SALEN -
15 PsiBlast_PDB 52.2820%-110 - C1 -4PV6 - ? -
35 HHSearch 51.9415%-114 - C1 -2FIA - ? -
29 HHSearch 49.8218%-114 - C1 -3T9Y - ? -
49 Fugue 47.9110%-105 - C1 -2WPX - ? -
41 HHSearch 47.1116%-106 - C1 -3DSB - ? -
32 HHSearch 45.8918% -84 - C1 -1ON0 - YYCN_BACSU -
14 PsiBlast_PDB 45.4426%-110 - C1 -3PP9 - ? -
37 HHSearch 45.3819%-105 - C1 -3I9S - ? -
46 HHSearch 45.0317% -92 - C1 -1U6M - ? -
43 HHSearch 44.5525%-106 - C1 -3PP9 - ? -
44 HHSearch 44.2613% -92 - C1 -2CY2 - ? -
31 HHSearch 43.9918% -92 - C1 -1UFH - YYCN_BACSU -
27 HHSearch 42.8910%-100 - C1 -2DXQ - ? -
12 PsiBlast_PDB 42.6223% -91 - C1 -4QUS - YPEA_ECOLI -
16 PsiBlast_PDB 41.8124% -97 - C1 -1MK4 - YQJY_BACSU -