@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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 : Wbm0486: (2015-12-01 )
MIDRPLSPHLQIYKVQVTNFFSIMHRLTGILLFLLLVMLSWYFTLHVYFPELFIVKCLNVLLSTFIAKLVCILCFISFSYHFLNGIRHLLWDAGFNLEITDVLKSAMLLTVMLILSTMAFLFVFI

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)

HEM_C_9(1ZOY)
C560_PIG
[Raw transfer]




37 PsiBlast_CBE 84.7231%-172 - C9 -4YTM - ? -
34 PsiBlast_CBE 84.1031%-171 - C9 -4YTN - ? -
31 PsiBlast_CBE 84.0134%-186 - C9 -4YTP - ? -
44 PsiBlast_CBE 83.7231%-168 - C9 -4YSX - ? -
43 PsiBlast_CBE 83.6631%-168 - C9 -4YSY - ? -
38 PsiBlast_CBE 83.2531%-174 - C9 -4YT0 - ? -
11 PsiBlast_PDB 83.1634%-181 - C9 -3AE2 - C560_PIG -
14 PsiBlast_PDB 83.1134%-180 - C9 -3AE5 - C560_PIG -
41 PsiBlast_CBE 82.8731%-175 - C9 -4YSZ - ? -
24 PsiBlast_CBE 82.8034%-185 - C9 -3SFE - C560_PIG -
15 PsiBlast_PDB 82.7634%-181 - C9 -3AE6 - C560_PIG -
50 PsiBlast_CBE 82.5731%-168 - C9 -3VR9 - ? -
33 PsiBlast_CBE 82.5431%-167 - C9 -5C2T - ? -
36 PsiBlast_CBE 82.4231%-160 - C9 -4YTM - ? -
32 PsiBlast_CBE 82.4231%-169 - C9 -5C2T - ? -
25 PsiBlast_CBE 82.3634%-182 - C9 -3SFD - C560_PIG -
48 PsiBlast_CBE 82.2831%-165 - C9 -3VRA - ? -
20 PsiBlast_PDB 82.2734%-181 - C9 -3AEB - C560_PIG -
51 PsiBlast_CBE 82.1231%-172 - C9 -3VR9 - ? -
45 PsiBlast_CBE 82.0131%-165 - C9 -4YSX - ? -