@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 : SA1925: (2016-03-30 )
MMEVCPYLEETFKILGRSWNGLIINYLSRCNDCSAHFSDMKRDLKTITPRALSLKLSELAQWELVEKQIISTSPVQIIYVLTEKGKALAEALHPIEAWAQSYVDLTDQRTAK

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(4HQE)
?
[Raw transfer]

-

NACID_C_3(4HQE)
?
[Raw transfer]

-

NACID_C_3(4HQE)
?
[Raw transfer]

-

17 PsiBlast_CBE 98.55100%-150 - C2 -4HQE 4.0 ?
42 Fugue 97.82100%-156 - C2 -4HQE 4.6 ?
1 PsiBlast_PDB 97.82100%-156 - C2 -4HQE 4.6 ?
2 PsiBlast_PDB 92.9098%-145 - C2 -4HQM - ? -
18 PsiBlast_CBE 80.5398%-109 - C2 -4HQM - ? -
3 PsiBlast_PDB 70.0128%-130 - C2 -4A5M - YYBR_BACSU -
4 PsiBlast_PDB 65.8927%-125 - C2 -4A5N - YYBR_BACSU -
23 HHSearch 63.5122%-120 - C2 -1Z7U - ? -
6 PsiBlast_PDB 62.1628%-110 - C2 -3DF8 - ? -
21 HHSearch 61.8324%-112 - C2 -2F2E - ? -
39 HHSearch 61.0418%-123 - C2 -3U1D - ? -
25 HHSearch 58.4426%-107 - C2 -3DF8 - ? -
14 PsiBlast_PDB 57.1624% -87 - C2 -2F2E - ? -
33 HHSearch 56.4820%-113 - C2 -3BJ6 - ? -
26 HHSearch 56.0423%-119 * C2 *1UB9 - ? -
38 HHSearch 55.8213%-118 - C2 -3F8B - ? -
34 HHSearch 55.1715%-116 - C2 -3HHH - ? -
8 PsiBlast_PDB 53.1531% -90 - C2 -4GCV - ? -
44 Fugue 52.9420% -91 - C2 -1Z7U - ? -
32 HHSearch 52.7710%-120 - C2 -1XMA - ? -