@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 : spr0944: (2018-01-01 )
MMKMATDKNRIMISLDDKNLEKLENLVEDVRDRRGMRLTKSQVIELLLNTVDYFDDIMGAIYSKK

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_X_14(1EA4)
COPG_STRAG
[Raw transfer]

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36 HHSearch 79.8538%-201 - C3 -2CPG - COPG_STRAG -
3 PsiBlast_PDB 79.6036%-116 - C3 -3V21 - ? -
12 PsiBlast_CBE 79.2836%-110 - C3 -3V21 - ? -
17 PsiBlast_CBE 79.2436%-151 - C3 -3V21 - ? -
16 PsiBlast_CBE 78.9936%-116 - C3 -3V21 - ? -
11 PsiBlast_CBE 78.9936%-112 - C3 -3V21 - ? -
15 PsiBlast_CBE 78.2836%-113 - C3 -3V21 - ? -
41 HHSearch 77.4837%-177 - C3 -1EA4 3.7 COPG_STRAG
22 Fugue 77.0130%-229 - C3 -2CPG - COPG_STRAG -
13 PsiBlast_CBE 76.8036% -89 - C3 -3V21 - ? -
4 PsiBlast_PDB 76.6736%-111 - C3 -1KNV - ? -
18 PsiBlast_CBE 76.6336%-127 - C3 -3V20 - ? -
1 PsiBlast_PDB 76.5736%-120 - C3 -3V1Z - ? -
19 PsiBlast_CBE 76.4436%-134 - C3 -3V1Z - ? -
24 Fugue 76.1630%-230 - C3 -1EA4 - COPG_STRAG -
2 PsiBlast_PDB 74.9136%-109 - C3 -3V20 - ? -
14 PsiBlast_CBE 72.6936% -57 - C3 -3V21 - ? -
50 HHSearch 71.8831%-127 - C3 -2BJ7 - NIKR_PYRHO -
51 HHSearch 71.0231%-119 - C3 -2BJ3 - NIKR_PYRHO -
47 HHSearch 69.7418%-192 - C3 -2GPE - PUTA_ECOLI -