@TOME V2.3
(Mar 2018)

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 ]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 : spr0262: (2017-12-18 )
MKAVVVNPESTGVAIEEKVLRPLETGEALVEVEYCGVCHTDLHVAHGDFGQVPGRVLGHEGIGIVKEIAPDVKSLKVGDRVSVAWFFEGCGTCEYCTTGRETLCRTVKNAGYSVDGGMAEQCIVTADYAVKVPDGLDPAQASSITCAGVTTYKAIKEAKVEPGQWVVLYGAGGLGNLAVQYAKKVFNAHVIAVDINNDKLALAKEVGADIVINGLEVEDVAGLIKEKTDGGAHSAVVTAVSKVAFNQAVDSIRAGGRVVAVGLPSEMMELSIVKTVLDGIQVIGSLVGTRKDLEEAFQFGAEGLVVPVVQKRPVEDAVAIFDEMEKGQIQGRMVLDFTH

Atome Classification :

(24 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

ETX_A_8(1R37)
ADH_SULSO
[Raw transfer]



NAD_A_5(5ENV)
ADH1_YEAST
[Raw transfer]



ETX_B_10(1R37)
ADH_SULSO
[Raw transfer]



BU1_D_18(2XAA)
?
[Raw transfer]



NAD_B_9(5ENV)
ADH1_YEAST
[Raw transfer]



ETF_A_6(5ENV)
ADH1_YEAST
[Raw transfer]



ACY_A_8(3JV7)
?
[Raw transfer]



BU1_C_15(2XAA)
?
[Raw transfer]



ETF_B_10(5ENV)
ADH1_YEAST
[Raw transfer]



CIT_A_3(5TNX)
?
[Raw transfer]
25 PsiBlast_CBE 98.2767%-112 - C1 -4GKV - ADHP_ECOLI -
24 PsiBlast_CBE 98.0867%-112 - C1 -4GKV - ADHP_ECOLI -
3 PsiBlast_PDB 97.8167%-113 - C1 -4GKV - ADHP_ECOLI -
23 PsiBlast_CBE 96.7967%-112 - C1 -4GKV - ADHP_ECOLI -
143 HHSearch 90.3364%-107 - C1 -4GKV - ADHP_ECOLI -
2 PsiBlast_PDB 86.6164% -38 - C1 -4EEZ - ? -
22 PsiBlast_CBE 85.4964% -38 - C1 -4EEZ - ? -
1 PsiBlast_PDB 83.4964% -43 - C1 -4EEX - ? -
5 PsiBlast_PDB 83.3455% -48 - C1 -3PII - ADH3_GEOSE -
142 HHSearch 82.9864% -37 - C1 -4EEZ - ? -
21 PsiBlast_CBE 82.0864% -34 - C1 -4EEX - ? -
31 PsiBlast_CBE 80.8455% -49 - C1 -3PII - ADH3_GEOSE -
4 PsiBlast_PDB 80.4855% -47 - C1 -1RJW - ADH3_GEOSE -
26 PsiBlast_CBE 80.2255% -45 - C1 -1RJW - ADH3_GEOSE -
30 PsiBlast_CBE 80.1755% -49 - C1 -3PII - ADH3_GEOSE -
28 PsiBlast_CBE 80.0055% -47 - C1 -1RJW - ADH3_GEOSE -
27 PsiBlast_CBE 79.4555% -44 - C1 -1RJW - ADH3_GEOSE -
29 PsiBlast_CBE 78.7755% -48 - C1 -3PII - ADH3_GEOSE -
156 HHSearch 74.9254% -43 - C1 -1RJW - ADH3_GEOSE -
49 PsiBlast_CBE 74.7742% -44 - C1 -3S2I - ? -
15 PsiBlast_PDB 60.4039% -22 - C1 -5ENV 11.7 ADH1_YEAST
76 PsiBlast_CBE 56.2039% -24 - C1 -5ENV 8.7 ADH1_YEAST
93 PsiBlast_CBE 44.1932% -8 - C1 -1R37 2.5 ADH_SULSO
92 PsiBlast_CBE 43.5232% -8 - C1 -1R37 3.2 ADH_SULSO