@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 : I3TZS6: (2017-12-17 )
MEKFKLKRRTIMYDGELIKKLRVNKKLTQSQLAEGICFKTSLVGIETNSVKKMSFVTLRSFLERMNMTLAEYEWMRNQLDEPIKLKKKRRMLDRVQEDSFDPYKEISNNRRHFKKTEDLYYLVLNLHMVEKTEVSETEFEFLRYECRIIEEYLMQIPDYGQFELSILADFPWIFSDRFIENNYLKIKKRMRRLAQLNNHEQYLFTFLMNLTSFYIENGRLKKARSVNEDMKRSLAHKERSTVIYETLMADYYQRLISAALGEEKTKDYQEFFTVLEYMLGKNQRRSLEKKLLAIAEPSN

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)

GOL_A_6(4I6R)
?
[Raw transfer]




38 Fugue 67.3315% -28 - C5 -4RYK - ? -
16 HHSearch 64.8415% -52 - C5 -4YV6 - ? -
15 HHSearch 63.6215% -55 - C5 -4YV9 - ? -
21 HHSearch 58.8717% -10 - C5 -3U3W - ? -
39 Fugue 58.3013% -5 - C5 -2QFC - ? -
41 Fugue 56.3520% 52 - C5 -5JUF - ? -
20 HHSearch 55.0717% -6 - C5 -2QFC - ? -
3 PsiBlast_PDB 54.4929%-174 - C5 -4RYK - ? -
14 HHSearch 54.2313% -13 - C5 -2GRM - ? -
37 Fugue 53.7413% 22 - C5 -2AWI - ? -
46 Fugue 52.5915% -11 - C3 -5L3X - NELFD_HUMAN -
43 Fugue 49.8319% 48 - C1 -5MSN - DCC1_YEAST -
22 HHSearch 44.5613% - - C5 -5DL2 - ? -
18 HHSearch 44.3314% 35 - C5 -5JUF - ? -
19 HHSearch 37.7012% 42 - C5 -5FD4 - ? -
28 HHSearch 35.5624% -18 - C5 -4I6R 3.3 ?
45 Fugue 35.3318%-102 * C5 *3DNV - HIPB_ECOLI -
44 Fugue 35.0217% -4 - C2 -5TPI - ? -
40 Fugue 34.8015% 44 * C3 *5L0W - ? -
33 HHSearch 34.3324% -6 - C5 -4IA8 - ? -