@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 : bsu40860: (2016-08-08 )
MQIEHTAVWVNDLERMKSFYESYFNGEANDLYHNEKKDFKSYFITFDSGARLEIMKKGNVTDPPSQTMTGWAHIAFSVGSREKVDELTDRLKADGFAVVNGPRTTGDGYYESVIEDDEGNLIEITI

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_2(3E5D)
?
[Raw transfer]




UNL_A_2(3E5D)
?
[Raw transfer]




22 HHSearch 87.2558% -99 - C1 -3E5D 3.2 ?
1 PsiBlast_PDB 86.8956%-100 - C1 -3E5D 3.2 ?
38 HHSearch 59.5029%-140 * C1 *1XQA - ? -
39 HHSearch 59.3319% -91 - C1 -2KJZ - ? -
9 PsiBlast_PDB 56.5828% -46 - C1 -3HNQ - VIR17_SALTY -
10 PsiBlast_PDB 52.6527%-125 - C1 -1XQA - ? -
37 HHSearch 51.8918% -18 - C1 -2RK0 - ? -
29 HHSearch 51.4817%-105 - C- -3RHE - ? -
34 HHSearch 51.3819% -39 - C1 -3RMU - MCEE_HUMAN -
42 HHSearch 50.1015% -68 - C1 -4MYM - ? -
13 PsiBlast_PDB 50.1023% -29 - C1 -3R4Q - ? -
14 PsiBlast_PDB 49.9932%-148 - C1 -2RBB - ? -
36 HHSearch 49.7521% 10 - C1 -3KOL - ? -
40 HHSearch 49.3318%-119 - C1 -5F6Q - FOSB2_BACAN -
31 HHSearch 49.0822% -45 - C1 -2A4X - ? -
6 PsiBlast_PDB 47.8229% -25 - C1 -2P7O - FOSX_LISMO -
4 PsiBlast_PDB 47.3129% -35 - C1 -2P7L - FOSX_LISMO -
24 HHSearch 47.2723% -3 - C1 -4MTS - ? -
44 Fugue 47.1421% -47 - C1 -1KMZ - ? -
27 HHSearch 47.1026% -23 - C1 -2P7O - FOSX_LISMO -