@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 : B0VL45: (2017-10-31 )
MNIEQYLEELIKREGGYVNNPADRGGATKYGITEAVARANGFKGNMRDLPLETAKAIYKKQYWLSPRFDQINVISPVVAEELLDTGVNCGTGFAKPILQRALNLLNNQGKAGWSDLSVDGVYGPATLNALKTFLAKRGKEGEKVLVRVLNIMQGQRYIEICERNKSQEQFFYGWIANRVVI

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)

GCS_A_2(5HWA)
CHIS_BACCI
[Raw transfer]




18 HHSearch 90.4936%-110 - C6 -2IKB - ? -
1 PsiBlast_PDB 83.5038%-115 - C6 -2IS5 - ? -
2 PsiBlast_PDB 82.4638%-109 - C6 -2IKB - ? -
39 Fugue 74.0534% 44 - C6 -2IS5 - ? -
19 HHSearch 73.5827% - - C6 -2NR7 - ? -
3 PsiBlast_PDB 64.9830% - - C6 -2NR7 - ? -
14 PsiBlast_PDB 47.7256%-159 - C6 -4J9A - Y3332_PSEAE -
41 Fugue 43.5714% -46 * C5 *4FYM - ? -
45 Fugue 41.9416% -28 - C4 -2OCC - COX3_BOVIN -
43 Fugue 40.1819% 1 - C3 -4KBL - ARI1_HUMAN -
37 HHSearch 38.5514% -13 - C6 -4IAP - ENLYS_BPT4 -
29 HHSearch 38.3915% -4 * C6 *242L - ENLYS_BPT4 -
30 HHSearch 37.3115% 9 - C6 -1L54 - ENLYS_BPT4 -
34 HHSearch 36.9615% 2 - C6 -250L - ENLYS_BPT4 -
31 HHSearch 36.8215% 1 - C6 -3HWL - ENLYS_BPT4 -
17 PsiBlast_PDB 36.3027%-105 * C7 *2YZH - TPX_AQUAE -
36 HHSearch 34.8712% 9 - C6 -4E97 - ENLYS_BPT4 -
42 Fugue 34.7617% 44 - C5 -1HF0 - PO2F1_HUMAN -
24 HHSearch 33.9831% -34 - C6 -5TV7 - ? -
44 Fugue 33.2719% 16 - C1 -4Q2C - ? -