@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 : gbs1290: (2015-12-06 )
MTDLEKIIKAIKSDSQNQNYTENGIDPLFAAPKTARINIVGQAPGLKTQEARLYWKDKSGDRLRQWLGVDEETFYHSGKFAVLPLDFYYPGKGKSGDLPPRKGFAEKWHPLILKEMPNVQLTLLVGQYAQKYYLGSSAHKNLTETVKSYKDYLPDYLPLVHPSPRNQIWLKKNPWFEKDLIVDLQKIVADILKD

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)

FLC_A_3(3IKB)
?
[Raw transfer]




FLC_A_3(3IKB)
?
[Raw transfer]




1 PsiBlast_PDB 99.4468%-115 - C6 -3IKB 3.8 ?
10 HHSearch 93.0263%-101 - C6 -3IKB 3.8 ?
12 HHSearch 57.8718% -45 - C6 -1UI0 - ? -
11 HHSearch 57.7617% -39 - C6 -1VK2 - ? -
13 HHSearch 56.3916% -29 - C6 -2D3Y - ? -
23 Fugue 53.1215% -32 - C6 -1L9G - ? -
15 HHSearch 49.8611% -52 - C6 -2C2Q - ? -
17 HHSearch 47.6710% -51 - C6 -1MUG - MUG_ECOLI -
18 HHSearch 46.2415% -31 - C6 -2L3F - ? -
24 Fugue 45.4414% -24 * C6 *2L3F - ? -
16 HHSearch 44.9713% -35 - C6 -1OE4 - SMUG1_XENLA -
14 HHSearch 44.378% -41 - C6 -1WYW - TDG_HUMAN -
28 Fugue 36.7714% -1 * C2 *2OCC - COX3_BOVIN -
25 Fugue 36.1711% -40 * C3 *1TQM - RIO2_ARCFU -
20 HHSearch 35.2722% -28 * C4 *3FXD - ? -
9 PsiBlast_PDB 34.3325% -86 * C5 *3HRP - ? -
31 Fugue 33.0216% -4 - C2 -4CRU - RCD1_HUMAN -
27 Fugue 32.6215% 2 - C3 -1H7S - PMS2_HUMAN -
3 PsiBlast_PDB 25.7325% 33 - C4 -4K7R - CUSC_ECOLI -
2 PsiBlast_PDB 25.4025% 42 - C4 -3PIK - CUSC_ECOLI -