@TOME V2.3
(Mar 2018)

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 ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : B0VKQ0: (2017-10-28 )
MHLAQRLAAVVLTLGLSAGLVGCGFHLKGTNPTATPLVYKKLSLELPAKTDDLETQLKVYLTANGVQLSNDNDAYVLRVLEYTPRRQLLNGKLTEVLLRLTVTFQIEDRQGNKITEPRTLTAARSYQYDLATVNTENQQESYLQRIVIDDLAQQITRQISANRLPKAQP

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)

FMT_A_4(5TSE)
?
[Raw transfer]




FMT_A_4(5TSE)
?
[Raw transfer]




FMT_A_4(5TSE)
?
[Raw transfer]




16 Fugue 96.17100%-106 - C2 -5TSE 3.4 ?
1 PsiBlast_PDB 95.8899%-106 - C2 -5TSE 3.4 ?
38 HHSearch 76.0796% 56 - C2 -5TSE 3.4 ?
39 HHSearch 75.0096% 66 - C2 -5TSE - ? -
19 Fugue 55.5122% 42 - C2 -2R76 - ? -
26 HHSearch 55.1823% 20 - C2 -5IXM - LPTE_YERPE -
27 HHSearch 55.1723% 26 - C2 -5IXM - LPTE_YERPE -
20 Fugue 55.0819% 1 - C2 -5IVA - ? -
34 HHSearch 53.6922% 37 - C2 -4Q35 - LPTE_SHIFL -
35 HHSearch 52.3617% 3 - C2 -2JXP - ? -
37 HHSearch 52.3523% 37 - C2 -3BF2 - ? -
30 HHSearch 51.1320% 38 - C2 -2N8X - ? -
17 Fugue 50.3718% -39 - C2 -2JXP - ? -
18 Fugue 50.1821% 10 - C2 -3BF2 - ? -
36 HHSearch 50.0021% 42 - C2 -5IV9 - ? -
29 HHSearch 49.9120% 39 * C2 *5IV8 - ? -
31 HHSearch 48.8321% 29 - C2 -4NHR - LPTE_ECOLI -
33 HHSearch 48.6922% 57 - C2 -2R76 - ? -
28 HHSearch 46.3418% 51 - C2 -5IVA - ? -
23 Fugue 46.0025% -69 - C2 -5L9W - APCB_AROAE -