@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 : SA0562: (2016-03-16 )
MRAAVVTKDHKVSIEDKKLRALKPGEALVQTEYCGVCHTDLHVKNADFGDVTGVTLGHEGIGKVIEVAEDVESLKIGDRVSIAWMFESCGRCEYCTTGRETLCRSVKNAGYTVDGAMAEQVIVTADYAVKVPEKLDPAAASSITCAGVTTYKAVKVSNVKPGQWLGVFGIGGLGNLALQYAKNVMGAKIVAFDINDDKLAFAKELGADAIINSKDVDPVAEVMKLTDNKGLDATVVTSVAKTPFNQAVDVVKAGARVVAVGLPVDKMNLDIPRLVLDGIEVVGSLVGTRQDLREAFEFAAENKVTPKVQLRKLEEINDIFEEMEKGTITGRMVIKF

Atome Classification :

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

ETX_B_10(1R37)
ADH_SULSO
[Raw transfer]



ETX_A_8(1R37)
ADH_SULSO
[Raw transfer]



BU1_D_18(2XAA)
?
[Raw transfer]



OCA_B_8(1H2B)
?
[Raw transfer]



BU1_C_15(2XAA)
?
[Raw transfer]



ACY_A_8(3JV7)
?
[Raw transfer]



ACY_A_8(3JV7)
?
[Raw transfer]



PYZ_A_9(1HSO)
ADH1A_HUMAN
[Raw transfer]



CHAIN_P_5(4GKV)
ADHP_ECOLI
[Raw transfer]
-
24 PsiBlast_CBE 98.0369% -99 - C1 -4GKV - ADHP_ECOLI -
2 PsiBlast_PDB 97.9969%-101 - C1 -4GKV - ADHP_ECOLI -
22 PsiBlast_CBE 97.6469% -99 - C1 -4GKV - ADHP_ECOLI -
23 PsiBlast_CBE 96.4969%-100 - C1 -4GKV 3.8 ADHP_ECOLI
3 PsiBlast_PDB 89.1962% -94 - C1 -4EEZ - ? -
21 PsiBlast_CBE 88.9562% -98 - C1 -4EEX - ? -
25 PsiBlast_CBE 88.7362% -98 - C1 -4EEZ - ? -
1 PsiBlast_PDB 86.8462% -97 - C1 -4EEX - ? -
27 PsiBlast_CBE 82.8548%-101 - C1 -1RJW - ADH3_GEOSE -
31 PsiBlast_CBE 82.2548%-101 - C1 -3PII - ADH3_GEOSE -
26 PsiBlast_CBE 81.0848%-100 - C1 -1RJW - ADH3_GEOSE -
5 PsiBlast_PDB 81.0748%-100 - C1 -3PII - ADH3_GEOSE -
4 PsiBlast_PDB 80.7148%-101 - C1 -1RJW - ADH3_GEOSE -
48 PsiBlast_CBE 79.9540% -96 - C1 -3S2I - ? -
28 PsiBlast_CBE 79.9548%-100 - C1 -1RJW - ADH3_GEOSE -
46 PsiBlast_CBE 79.8240% -96 - C1 -3S2I - ? -
29 PsiBlast_CBE 79.7148%-103 - C1 -3PII - ADH3_GEOSE -
41 PsiBlast_CBE 79.7042%-102 - C1 -3MEQ - ? -
53 PsiBlast_CBE 79.6840% -96 - C1 -3S2G - ? -
68 PsiBlast_CBE 79.6340% -94 - C1 -3S2E - ? -
17 PsiBlast_PDB 64.7634% -83 - C1 -1R37 2.5 ADH_SULSO
82 PsiBlast_CBE 63.6534% -84 - C1 -1R37 3.2 ADH_SULSO
88 PsiBlast_CBE 63.2532% -99 - C1 -1H2B 2.7 ?
107 HHSearch 61.7331% -89 - C1 -3JV7 3.6 ?
93 PsiBlast_CBE 59.8132% -93 - C1 -2XAA 2.3 ?
92 PsiBlast_CBE 59.3332% -92 - C1 -3JV7 3.5 ?
94 PsiBlast_CBE 57.0032% -92 - C1 -2XAA 3.1 ?
102 PsiBlast_CBE 47.2931% -77 - C1 -1HSO 3.5 ADH1A_HUMAN