@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 : Rv3086: (2016-05-16 )
MKTTAAVLFEAGKPFELMELDLDGPGPGEVLVKYTAAGLCHSDLHLTDGDLPPRFPIVGGHEGSGVIEEVGAGVTRVKPGDHVVCSFIPNCGTCRYCCTGRQNLCDMGATILEGCMPDGSFRFHSQGTDFGAMCMLGTFAERATVSQHSVVKVDDWLPLETAVLVGCGVPSGWGTAVNAGNLRAGDTAVIYGVGGLGINAVQGATAAGCKYVVVVDPVAFKRETALKFGATHAFADAASAAAKVDELTWGQGADAALILVGTVDDEVVSAATAVIGKGGTVVITGLADPAKLTVHVSGTDLTLHEKTIKGSLFGSCNPQYDIVRLLRLYDAGQLMLDELVTTTYNLEQVNQGYQDLRDGKNIRGVIVH

Atome Classification :

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

PZO_A_8(1N8K)
ADH1E_HORSE
[Raw transfer]




PZO_B_10(1N8K)
ADH1E_HORSE
[Raw transfer]




PYZ_A_9(1HDY)
ADH1B_HUMAN
[Raw transfer]




PYZ_B_11(1HDY)
ADH1B_HUMAN
[Raw transfer]




PYZ_B_11(1DEH)
ADH1B_HUMAN
[Raw transfer]




PZO_B_12(5CDU)
ADH1E_HORSE
[Raw transfer]




PZO_A_6(5CDU)
ADH1E_HORSE
[Raw transfer]




PYZ_A_9(1DEH)
ADH1B_HUMAN
[Raw transfer]




DMS_A_6(2JHF)
ADH1E_HORSE
[Raw transfer]




DMS_B_10(2OHX)
ADH1E_HORSE
[Raw transfer]




DMS_A_8(6ADH)
ADH1E_HORSE
[Raw transfer]




DMS_A_8(2OHX)
ADH1E_HORSE
[Raw transfer]




DMS_B_10(6ADH)
ADH1E_HORSE
[Raw transfer]




107 HHSearch 91.9232%-109 - C1 -3UKO - ADHX_ARATH -
109 HHSearch 90.3831%-103 - C1 -4RQT - ADH1_ARATH -
101 HHSearch 89.5633%-109 - C1 -2FZW - ADHX_HUMAN -
17 PsiBlast_PDB 89.1034%-102 - C1 -1HDZ - ADH1B_HUMAN -
102 HHSearch 88.6830%-104 - C1 -1E3I - ADH4_MOUSE -
10 PsiBlast_PDB 88.2634%-107 - C1 -1DEH 4.1 ADH1B_HUMAN
12 PsiBlast_PDB 87.8134%-106 - C1 -1U3U - ADH1B_HUMAN -
22 PsiBlast_CBE 87.1234%-101 - C1 -1HT0 - ADH1G_HUMAN -
36 PsiBlast_CBE 86.9134%-105 - C1 -1U3U - ADH1B_HUMAN -
39 PsiBlast_CBE 86.4634%-103 - C1 -1DEH 3.4 ADH1B_HUMAN
7 PsiBlast_PDB 86.0534%-106 - C1 -1HDY 4.2 ADH1B_HUMAN
105 HHSearch 85.5633%-103 - C1 -2JHF 3.5 ADH1E_HORSE
38 PsiBlast_CBE 85.4434%-103 - C1 -1HDX - ADH1B_HUMAN -
11 PsiBlast_PDB 85.2434%-104 - C1 -1HSZ - ADH1B_HUMAN -
20 PsiBlast_PDB 84.8733%-103 - C1 -1N8K 2.8 ADH1E_HORSE
37 PsiBlast_CBE 84.6434%-103 - C1 -1HSZ - ADH1B_HUMAN -
44 PsiBlast_CBE 84.5133%-103 - C1 -1N8K 2.7 ADH1E_HORSE
35 PsiBlast_CBE 84.2934%-105 - C1 -1U3V - ADH1B_HUMAN -
8 PsiBlast_PDB 83.8534%-104 - C1 -1HDX - ADH1B_HUMAN -
13 PsiBlast_PDB 83.7834%-104 - C1 -1U3V - ADH1B_HUMAN -
33 PsiBlast_CBE 80.4934%-104 - C1 -1HDY 3.5 ADH1B_HUMAN
19 PsiBlast_PDB 79.1732% -97 - C1 -5CDU 2.6 ADH1E_HORSE
42 PsiBlast_CBE 77.2032% -98 - C1 -5CDU 2.7 ADH1E_HORSE
62 PsiBlast_CBE 75.0432% -96 - C1 -2OHX 3.4 ADH1E_HORSE
63 PsiBlast_CBE 71.1832% -95 - C1 -2OHX 3.4 ADH1E_HORSE
48 PsiBlast_CBE 65.7832% -95 - C1 -6ADH 3.4 ADH1E_HORSE
47 PsiBlast_CBE 62.9332% -94 - C1 -6ADH 3.4 ADH1E_HORSE