@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
Sort entries by :
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 : PF12474_SLK_HUMAN: (2014-10-18 )
MSFFNFRKIFKLGSEKKKKQYEHVKRDLNPEDFWEIIGELGDGAFGKVYKAQNKETSVLAAAKVIDTKSEEELEDYMVEIDILASCDHPNIVKLLDAFYYENNLWILIEFCAGGAVDAVMLELERPLTESQIQVVCKQTLDALNYLHDNKIIHRDLKAGNILFTLDGDIKLADFGVSAKNTRTIQRRDSFIGTPYWMAPEVVMCETSKDRPYDYKADVWSLGITLIEMAEIEPPHHELNPMRVLLKIAKSEPPTLAQPSRWSSNFKDFLKKCLEKNVDARWTTSQLLQHPFVTVDSNKPIRELIAEAKAEVTEEVEDGKEEDEEEETENSLPIPASKRASSDLSIASSEEDKLSQNACILESVSEKTERSNSEDKLNSKILNEKPTTDEPEKAVEDINEHITDAQLEAMTELHDRTAVIKENEREKRPKLENLPDTEDQETVDINSVSEGKENNIMITLETNIEHNLKSEEEKDQEKQQMFENKLIKSEEIKDTILQTVDLVSQETGEKEANIQAVDSEVGLTKEDTQEKLGEDDKTQKDVISNTSDVIGTCEAADVAQKVDEDSAEDTQSNDGKEVVEVGQKLINKPMVGPEAGGTKEVPIKEIVEMNEIEEGKNKEQAINSSENIMDINEEPGTTEGEEITESSSTEEMEVRSVVADTDQKALGSEVQDASKVTTQIDKEKKEIPVSIKKEPEVTVVSQPTEPQPVLIPSININSDSGENKEEIGSLSKTETILPPESENPKENDNDSGTGSTADTSSIDLNLSISSFLSKTKDSGSISLQETRRQKKTLKKTRKFIVDGVEVSVTTSKIVTDSDSKTEELRFLRRQELRELRFLQKEEQRAQQQLNSKLQQQREQIFRRFEQEMMSKKRQYDQEIENLEKQQKQTIERLEQEHTNRLRDEAKRIKGEQEKELSKFQNMLKNRKKEVINEVEKAPKELRKELMKRRKEELAQSQHAQEQEFVQKQQQELDGSLKKIIQQQKAELANIERECLNNKQQLMRAREAAIWELEERHLQEKHQLLKQQLKDQYFMQRHQLLKRHEKETEQMQRYNQRLIEELKNRQTQERARLPKIQRSEAKTRMAMFKKSLRINSTATPDQDRDKIKQFAAQEEKRQKNERMAQHQKHENQMRDLQLQCEANVRELHQLQNEKCHLLVEHETQKLKELDEEHSQELKEWREKLRPRKKTLEEEFARKLQEQEVFFKMTGESECLNPSTQSRISKFYPIPSLHSTGS

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)

GVD_A_9(2UV2)
SLK_HUMAN
[Raw transfer]



GW8_A_7(4AOT)
STK10_HUMAN
[Raw transfer]



GW8_B_10(4AOT)
STK10_HUMAN
[Raw transfer]



274_A_10(2J7T)
STK10_HUMAN
[Raw transfer]



G6I_B_6(4EQU)
STK10_HUMAN
[Raw transfer]



G6I_A_3(4EQU)
STK10_HUMAN
[Raw transfer]



DKI_A_13(2J51)
SLK_HUMAN
[Raw transfer]



GVD_A_7(3GGF)
MST4_HUMAN
[Raw transfer]



ADP_A_2(3A7J)
STK24_HUMAN
[Raw transfer]



DKI_A_2(2JFL)
SLK_HUMAN
[Raw transfer]



STU_A_2(3CKX)
STK24_HUMAN
[Raw transfer]



ATP_A_3(3A7H)
STK24_HUMAN
[Raw transfer]



XZN_A_2(4BC6)
STK10_HUMAN
[Raw transfer]



ADE_A_2(3A7I)
STK24_HUMAN
[Raw transfer]
6 PsiBlast_PDB 88.8174% -82 - C1 -4AOT 11.5 STK10_HUMAN
3 PsiBlast_PDB 84.1596% -75 - C1 -2JFL 5.9 SLK_HUMAN
4 PsiBlast_PDB 83.6598% -75 - C1 -2UV2 7.1 SLK_HUMAN
1 PsiBlast_PDB 83.5897% -73 - C1 -2J51 6.2 SLK_HUMAN
22 PsiBlast_CBE 80.9074% -74 - C1 -4AOT 10.7 STK10_HUMAN
5 PsiBlast_PDB 79.6474% -79 - C1 -2J7T 7.6 STK10_HUMAN
21 PsiBlast_CBE 77.2574% -76 - C1 -4EQU 6.5 STK10_HUMAN
8 PsiBlast_PDB 76.7875% -76 - C1 -4BC6 8.1 STK10_HUMAN
7 PsiBlast_PDB 72.3774% -74 - C1 -4EQU 7.4 STK10_HUMAN
17 PsiBlast_PDB 47.6441% -60 - C1 -3A7I 5.2 STK24_HUMAN
16 PsiBlast_PDB 43.2141% -60 - C1 -3A7H 4.0 STK24_HUMAN
18 PsiBlast_PDB 43.0041% -57 - C1 -3A7J 5.4 STK24_HUMAN
13 PsiBlast_PDB 27.4142% -65 - C1 -3CKX 7.3 STK24_HUMAN
19 PsiBlast_PDB 13.1841% -61 - C1 -3GGF 5.9 MST4_HUMAN