@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 : bsu25590: (2016-07-10 )
MNWLNQHKKAIILAASAAVFTAIMIFLATGKNKEPVKQAVPTETENTVVKQEANNDESNETIVIDIKGAVQHPGVYEMRTGDRVSQAIEKAGGTSEQADEAQVNLAEILQDGTVVYIPKKGEETAVQQGGGGSVQSDGGKGALVNINTATLEELQGISGVGPSKAEAIIAYREENGRFQTIEDITKVSGIGEKSFEKIKSSITVK

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)

NACID_C_3(2BGW)
?
[Raw transfer]

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2 PsiBlast_PDB 64.7340%-181 - C2 -3BZC - ? -
1 PsiBlast_PDB 64.2640%-155 - C2 -2OCE - ? -
3 PsiBlast_PDB 63.7840%-178 - C- -3BZK - ? -
51 Fugue 61.3922% 49 - C2 -3BZC - ? -
52 Fugue 61.3022% 20 - C2 -2OCE - ? -
57 Fugue 60.5422% 48 - C1 -3B21 - ? -
34 HHSearch 60.2034%-198 - C2 -2DUY - ? -
4 PsiBlast_PDB 59.7235%-229 - C2 -2DUY - ? -
28 HHSearch 54.7028%-148 - C2 -2EDU - -
29 HHSearch 54.4932% 66 - C2 -3BZC - ? -
5 PsiBlast_PDB 52.7233%-151 - C2 -2EDU - -
49 Fugue 52.0122%-123 - C2 -2EDU - -
45 HHSearch 49.0836% 17 * C2 *2BGW 3.4 ?
54 Fugue 48.6017% -38 - C2 -2I5H - ? -
39 HHSearch 44.1620% -3 - C2 -3CI0 - ? -
36 HHSearch 43.8617% 0 - C- -3PSI - SPT6_YEAST -
33 HHSearch 40.1617% 55 - C2 -3PSF - SPT6_YEAST -
48 HHSearch 40.1524% 77 - C2 -3F2B - ? -
23 PsiBlast_CBE 38.1034% -35 - C2 -2H5X - RUVA_MYCTU -
11 PsiBlast_PDB 37.4234% -36 - C2 -2ZTE - RUVA_MYCTU -