@TOME V2.3
(Nov 2016)

Ref. - - Doc.
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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 : Rv2088: (2016-05-07 )
MAHELSAGSVFAGYRIERMLGAGGMGTVYLARNPDLPRSEALKVLAAELSRDLDFRARFVREADVAAGLDHPNIVAVHQRGQFEGRLWIAMQFVDGGNAEDALRAATMTTARAVYVIGEVAKALDYAHQQGVIHRDIKPANFLLSRAAGGDERVLLSDFGIARALGDTGLTSTGSVLATLAYAAPEVLAGQGFDGRADLYSLGCALFRLLTGEAPFAAGAGAAVAVVAGHLHQPPPTVSDRVPGLSAAMDAVIATAMAKDPMRRFTSAGEFAHAAAAALYGGATDGWVPPSPAPHVISQGAVPGSPWWQHPVGSVTALATPPGHGWPPGLPPLPRRPRRYRRGVAAVAAVMVVAAAAVTAVTMTSHQPRTATPPSAAALSPTSSSTTPPQPPIVTRSRLPGLLPPLDDVKNFVGIQNLVAHEPMLQPQTPNGSINPAECWPAVGGGVPSAYDLGTVIGFYGLTIDEPPTGTAPNQVGQLIVAFRDAATAQRHLADLASIWRRCGGRTVTLFRSEWRRPVELSTSVPEVVDGITTMVLTAQGPVLRVREDHAIAAKNNVLVDVDIMTPDTSRGQQAVIGITNYILAKIPG

Atome Classification :

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

AGS_A_2(3ORO)
?
[Raw transfer]



ACP_A_2(1O6Y)
PKNB_MYCTU
[Raw transfer]



AGS_A_2(3ORP)
?
[Raw transfer]



AGS_A_2(3ORK)
?
[Raw transfer]



AGS_A_2(3ORM)
?
[Raw transfer]



ADP_A_2(3F61)
PKNB_MYCTU
[Raw transfer]



AGS_A_2(3ORT)
?
[Raw transfer]



583_A_2(5D9L)
KS6A3_HUMAN
[Raw transfer]



MIX_G_7(2FUM)
PKNB_MYCTU
[Raw transfer]



2NK_A_2(4NUS)
KS6A3_HUMAN
[Raw transfer]



M77_E_5(2F2U)
ROCK2_BOVIN
[Raw transfer]



MIX_E_5(2FUM)
PKNB_MYCTU
[Raw transfer]



1WU_B_4(4L6Q)
ROCK2_HUMAN
[Raw transfer]



Y27_C_3(2H9V)
ROCK2_BOVIN
[Raw transfer]
2 PsiBlast_PDB 84.4644%-102 - C3 -1O6Y 5.9 PKNB_MYCTU
8 PsiBlast_PDB 83.9544%-102 - C3 -3F61 5.2 PKNB_MYCTU
1 PsiBlast_PDB 83.4344%-102 - C3 -3ORM 7.0 ?
4 PsiBlast_PDB 83.1744%-100 - C3 -3ORK 5.7 ?
5 PsiBlast_PDB 83.0744% -95 - C3 -3ORO 7.8 ?
3 PsiBlast_PDB 82.2944% -98 - C3 -2FUM 5.5 PKNB_MYCTU
9 PsiBlast_PDB 82.0735% -95 - C3 -4OW8 - PKNA_MYCTU -
6 PsiBlast_PDB 81.4344% -96 - C3 -3ORP 6.9 ?
21 PsiBlast_CBE 81.0044%-101 - C3 -2FUM 6.1 PKNB_MYCTU
7 PsiBlast_PDB 78.5744% -94 - C3 -3ORT 6.8 ?
10 PsiBlast_PDB 71.4629%-106 - C3 -4EQM - ? -
103 Fugue 71.0120% -85 - C2 -2RIO - IRE1_YEAST -
99 Fugue 70.6820% -71 - C3 -1KOB - ? -
79 HHSearch 65.3323% -85 - C3 -2YAB - DAPK2_MOUSE -
81 HHSearch 63.9223% -91 - C3 -3UTO - UNC22_CAEEL -
78 HHSearch 62.8323% -85 - C3 -1KOB - ? -
102 Fugue 62.5423% -89 - C2 -3H4J - SNF1_SCHPO -
83 HHSearch 61.8527% -82 - C3 -4CZU - CIPKN_ARATH -
86 HHSearch 61.2625% -93 - C3 -3I6U - CHK2_HUMAN -
94 HHSearch 61.2526% -87 - C3 -4LGD - STK3_HUMAN -
35 PsiBlast_CBE 52.7131% -84 - C3 -4L6Q 4.1 ROCK2_HUMAN
27 PsiBlast_CBE 51.7831% -84 - C3 -2F2U 4.6 ROCK2_BOVIN
18 PsiBlast_PDB 49.6533% -84 - C3 -5D9L 5.2 KS6A3_HUMAN
25 PsiBlast_CBE 48.2731% -85 - C3 -2H9V 4.6 ROCK2_BOVIN
17 PsiBlast_PDB 48.2733% -75 - C3 -4NUS 7.0 KS6A3_HUMAN