@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 : bsu13080: (2016-06-20 )
MNAKTKLVTDRIRLRCMEDRDQATLFGLLFNDPDVMTYYSGLKDKRQTREWVNWNQRNEKGYGVSLWIAEDKRTGEFLGQCGIVPQQIENQTVMEIGYMFARRHWGNGYAQEAARACLDYGFNERQFGKMAALIDPGNKASIRVAEKIGMHYSKTIRKWNKPIAVYERKSYN

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)

COA_A_3(3FBU)
?
[Raw transfer]
53 Fugue 76.7628%-133 - C1 -3FBU - ? -
30 HHSearch 75.0928%-134 * C1 *3FBU - ? -
32 HHSearch 73.1325%-102 - C1 -2FSR - ? -
49 HHSearch 68.7423%-106 - C1 -2ZW5 - ? -
3 PsiBlast_PDB 67.3525%-126 - C1 -2ZW5 - ? -
58 Fugue 66.7117%-148 - C1 -4MHD - ATDA_VIBCH -
37 HHSearch 66.6622%-102 - C1 -3JUW - ? -
6 PsiBlast_PDB 66.3224%-130 - C1 -2ZW7 - ? -
5 PsiBlast_PDB 64.8324%-126 - C1 -2ZW4 - ? -
1 PsiBlast_PDB 64.7935%-130 - C1 -3FBU 7.7 ?
11 PsiBlast_PDB 64.1820%-135 - C1 -2FCK - ? -
31 HHSearch 63.9417%-130 - C1 -2FCK - ? -
4 PsiBlast_PDB 63.7925%-133 - C1 -2ZW6 - ? -
59 Fugue 63.6017%-147 - C1 -4MI4 - ATDA_VIBCH -
52 Fugue 62.1621%-100 - C1 -3JUW - ? -
56 Fugue 61.4520%-100 - C1 -2ZW5 - ? -
47 HHSearch 61.4319%-138 - C1 -3WR7 - ? -
40 HHSearch 60.8819%-112 - C1 -3TTH - ? -
60 Fugue 59.5117%-132 - C1 -4YGO - ATDA_VIBCH -
36 HHSearch 58.5519%-106 - C1 -2Z10 - ? -