@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 : PF00069_M3K15_: (2014-08-17 )
MESGGGNAPAGALGAASESPQCPPPPGVEGAAGPAEPDGAAEGAAGGSGEGESGGGPRRALRAVYVRSESSQGGAAGGPEAGARQCLLRACEAEGAHLTSVPFGELDFGETAVLDAFYDADVAVVDMSDVSRQPSLFYHLGVRESFDMANNVILYHDTDADTALSLKDMVTQKNTASSGNYYFIPYIVTPCADYFCCESDAQRRASEYMQPNWDNILGPLCMPLVDRFISLLKDIHVTSCVYYKETLLNDIRKAREKYQGEELAKELARIKLRMDNTEVLTSDIIINLLLSYRDIQDYDAMVKLVETLEMLPTCDLADQHNIKFHYAFALNRRNSTGDREKALQIMLQVLQSCDHPGPDMFCLCGRIYKDIFLDSDCKDDTSRDSAIEWYRKGFELQSSLYSGINLAVLLIVAGQQFETSLELRKIGVRLNSLLGRKGSLEKMNNYWDVGQFFSVSMLAHDVGKAVQAAERLFKLKPPVWYLRSLVQNLLLIRRFKKTIIEHSPRQERLNFWLDIIFEATNEVTNGLRFPVLVIEPTKVYQPSYVSINNEAEERTVSLWHVSPTEMKQMHEWNFTASSIKGISLSKFDERCCFLYVHDNSDDFQIYFSTEEQCSRFFSLVKEMITNTAGSTVELEGETDGDTLEYEYDHDANGERVVLGKGTYGIVYAGRDLSNQVRIAIKEIPERDSRYSQPLHEEIALHKYLKHRNIVQYLGSVSENGYIKIFMEQVPGGSLSALLRSKWGPMKEPTIKFYTKQILEGLKYLHENQIVHRDIKGDNVLVNTYSGVVKISDFGTSKRLAGVNPCTETFTGTLQYMAPEIIDQGPRGYGAPADIWSLGCTIIEMATSKPPFHELGEPQAAMFKVGMFKIHPEIPEALSAEARAFILSCFEPDPHKRATTAELLREGFLRQVNKGKKNRIAFKPSEGPRGVVLALPTQGEPMATSSSEHGSVSPDSDAQPDALFERTRAPRHHLGHLLSVPDESSALEDRGLASSPEDRDQGLFLLRKDSERRAILYKILWEEQNQVASNLQECVAQSSEELHLSVGHIKQIIGILRDFIRSPEHRVMATTISKLKVDLDFDSSSISQIHLVLFGFQDAVNKILRNHLIRPHWMFAMDNIIRRAVQAAVTILIPELRAHFEPTCETEGVDKDMDEAEEGYPPATGPGQEAQPHQQHLSLQLGELRQETNRLLEHLVEKEREYQNLLRQTLEQKTQELYHLQLKLKSNCITENPAGPYGQRTDKELIDWLRLQGADAKTIEKIVEEGYTLSDILNEITKEDLRYLRLRGGLLCRLWSAVSQYRRAQEASETKDKA

Atome Classification :

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

IE4_A_3(4BIC)
M3K5_HUMAN
[Raw transfer]




IE8_A_4(4BID)
M3K5_HUMAN
[Raw transfer]




IE8_B_6(4BID)

[Raw transfer]




IE4_A_4(4BIC)

[Raw transfer]




STU_A_3(2CLQ)
M3K5_HUMAN
[Raw transfer]




ATG_A_10(4DN5)
M3K14_HUMAN
[Raw transfer]




IE6_B_6(4BIE)

[Raw transfer]




IE6_A_4(4BIE)
M3K5_HUMAN
[Raw transfer]




STU_B_5(4BF2)

[Raw transfer]




IEO_A_3(4BIB)
M3K5_HUMAN
[Raw transfer]




IEO_B_8(4BIB)

[Raw transfer]




STU_B_4(2CLQ)

[Raw transfer]




STU_A_3(4BF2)
M3K5_HUMAN
[Raw transfer]




0WB_A_2(4G3F)

[Raw transfer]




BH9_B_5(4BHN)

[Raw transfer]




GOL_C_3(1ZY4)
GCN2_YEAST
[Raw transfer]




GOL_A_6(4GV1)
AKT1_HUMAN
[Raw transfer]




YEX_A_9(2YEX)
CHK1_HUMAN
[Raw transfer]




S25_A_3(3TKI)
CHK1_HUMAN
[Raw transfer]




26 PsiBlast_CBE 88.6082% -62 - C1 -4BIC 5.3
27 PsiBlast_CBE 88.2982% -64 - C1 -4BIB 5.9
4 PsiBlast_PDB 87.8882% -61 - C1 -4BIC 5.3 M3K5_HUMAN
6 PsiBlast_PDB 87.5682% -59 - C1 -4BIE 5.8 M3K5_HUMAN
1 PsiBlast_PDB 86.3383% -57 - C1 -2CLQ 9.1 M3K5_HUMAN
21 PsiBlast_CBE 86.3083% -61 - C1 -2CLQ 9.2
25 PsiBlast_CBE 86.2682% -60 - C1 -4BID 8.5
24 PsiBlast_CBE 85.7182% -64 - C1 -4BIE 5.9
3 PsiBlast_PDB 85.4782% -61 - C1 -4BIB 6.0 M3K5_HUMAN
5 PsiBlast_PDB 85.2082% -62 - C1 -4BID 8.6 M3K5_HUMAN
23 PsiBlast_CBE 84.7482% -64 - C1 -4BF2 9.3
22 PsiBlast_CBE 83.0482% -60 - C1 -4BHN 7.3
2 PsiBlast_PDB 82.5782% -60 - C1 -4BF2 9.0 M3K5_HUMAN
49 HHSearch 41.5030% -37 - C1 -4G3F 7.2