@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 : Lmo2191: (2016-04-01 )
MVTLYTSPSCTSCRKARAWLEEHDIPYKERNIFSEPLSLDEIKEILRMTEDGTDEIISTRSKTFQKLNVDLDSLPLQQLFELIQKNPGLLRRPIIIDEKRLQVGYNEDEIRRFLPRRVRTYQLREAQKMVN

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)

IMD_A_3(3IHQ)
SPX_BACSU
[Raw transfer]




GOL_A_3(3NZN)
?
[Raw transfer]




52 Fugue 94.0485%-139 - C2 -1Z3E - SPX_BACSU -
32 HHSearch 93.1383%-138 - C2 -1Z3E - SPX_BACSU -
1 PsiBlast_PDB 93.1383%-138 - C2 -1Z3E - SPX_BACSU -
2 PsiBlast_PDB 92.4983%-135 - C2 -3GFK - SPX_BACSU -
3 PsiBlast_PDB 87.2582%-136 - C2 -3IHQ 3.9 SPX_BACSU
31 HHSearch 84.6764%-139 - C2 -3L78 - SPX_STRMU -
4 PsiBlast_PDB 84.6064%-139 - C2 -3L78 - SPX_STRMU -
29 HHSearch 62.7226%-114 - C2 -3RDW - ? -
6 PsiBlast_PDB 61.4126%-118 - C2 -3RDW - ? -
5 PsiBlast_PDB 61.0723%-106 - C2 -2M46 - ? -
37 HHSearch 60.7123%-106 - C2 -2M46 - ? -
10 PsiBlast_PDB 59.2922%-108 - C2 -3F0I - ? -
34 HHSearch 58.4321%-107 - C2 -3F0I - ? -
9 PsiBlast_PDB 58.3325%-115 - C2 -3FZ4 - ? -
36 HHSearch 57.6326%-116 - C2 -2KOK - ? -
8 PsiBlast_PDB 55.2028%-112 - C2 -2KOK - ? -
40 HHSearch 53.8824% -93 - C2 -3FZ4 - ? -
30 HHSearch 47.9615%-101 - C2 -1S3C - ARSC1_ECOLX -
42 HHSearch 46.3921% -81 - C2 -1H75 - NRDH_ECOLI -
39 HHSearch 45.9122% -59 - C2 -3GKX - ? -