@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 : PF00069_TAOK2_HUMAN: (2014-08-20 )
MPAGGRAGSLKDPDVAELFFKDDPEKLFSDLREIGHGSFGAVYFARDVRNSEVVAIKKMSYSGKQSNEKWQDIIKEVRFLQKLRHPNTIQYRGCYLREHTAWLVMEYCLGSASDLLEVHKKPLQEVEIAAVTHGALQGLAYLHSHNMIHRDVKAGNILLSEPGLVKLGDFGSASIMAPANSFVGTPYWMAPEVILAMDEGQYDGKVDVWSLGITCIELAERKPPLFNMNAMSALYHIAQNESPVLQSGHWSEYFRNFVDSCLQKIPQDRPTSEVLLKHRFVLRERPPTVIMDLIQRTKDAVRELDNLQYRKMKKILFQEAPNGPGAEAPEEEEEAEPYMHRAGTLTSLESSHSVPSMSISASSQSSSVNSLADASDNEEEEEEEEEEEEEEEGPEAREMAMMQEGEHTVTSHSSIIHRLPGSDNLYDDPYQPEITPSPLQPPAAPAPTSTTSSARRRAYCRNRDHFATIRTASLVSRQIQEHEQDSALREQLSGYKRMRRQHQKQLLALESRLRGEREEHSARLQRELEAQRAGFGAEAEKLARRHQAIGEKEARAAQAEERKFQQHILGQQKKELAALLEAQKRTYKLRKEQLKEELQENPSTPKREKAEWLLRQKEQLQQCQAEEEAGLLRRQRQYFELQCRQYKRKMLLARHSLDQDLLREDLNKKQTQKDLECALLLRQHEATRELELRQLQAVQRTRAELTRLQHQTELGNQLEYNKRREQELRQKHAAQVRQQPKSLKVRAGQRPPGLPLPIPGALGPPNTGTPIEQQPCSPGQEAVLDQRMLGEEEEAVGERRILGKEGATLEPKQQRILGEESGAPSPSPQKHGSLVDEEVWGLPEEIEELRVPSLVPQERSIVGQEEAGTWSLWGKEDESLLDEEFELGWVQGPALTPVPEEEEEEEEGAPIGTPRDPGDGCPSPDIPPEPPPTHLRPCPASQLPGLLSHGLLAGLSFAVGSSSGLLPLLLLLLLPLLAAQGGGGLQAALLALEVGLVGLGASYLLLCTALHLPSSLFLLLAQGTALGAVLGLSWRRGLMGVPLGLGAAWLLAWPGLALPLVAMAAGGRWVRQQGPRVRRGISRLWLRVLLRLSPMAFRALQGCGAVGDRGLFALYPKTNKDGFRSRLPVPGPRRRNPRTTQHPLALLARVWVLCKGWNWRLARASQGLASHLPPWAIHTLASWGLLRGERPTRIPRLLPRSQRQLGPPASRQPLPGTLAGRRSRTRQSRALPPWR

Atome Classification :

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

ATP_A_9(1U5R)
TAOK2_RAT
[Raw transfer]



ATP_B_10(1U5R)
TAOK2_RAT
[Raw transfer]



ATG_A_10(4DN5)
M3K14_HUMAN
[Raw transfer]



ADP_A_2(3A7J)
STK24_HUMAN
[Raw transfer]



STU_D_4(2GCD)
TAOK2_RAT
[Raw transfer]



STU_C_3(2GCD)
TAOK2_RAT
[Raw transfer]



ATP_A_3(3A7H)
STK24_HUMAN
[Raw transfer]



GOL_B_3(4FZA)
MST4_HUMAN
[Raw transfer]



GVD_A_7(3GGF)
MST4_HUMAN
[Raw transfer]



STU_A_2(3CKX)
STK24_HUMAN
[Raw transfer]



GOL_B_4(4FZA)
MST4_HUMAN
[Raw transfer]



DKI_B_3(4FZF)
?
[Raw transfer]



GOL_B_4(4FZD)
MST4_HUMAN
[Raw transfer]



FLL_A_2(3FXZ)
?
[Raw transfer]



J60_A_3(2XIK)
STK25_HUMAN
[Raw transfer]



ADE_A_2(3A7I)
STK24_HUMAN
[Raw transfer]



XR1_A_2(4EQC)
PAK1_HUMAN
[Raw transfer]
2 PsiBlast_PDB 98.4699% -86 - C1 -1U5R 4.8 TAOK2_RAT
3 PsiBlast_PDB 95.7899% -87 - C1 -2GCD 9.1 TAOK2_RAT
21 PsiBlast_CBE 76.4299% -50 - C1 -1U5R 4.6 TAOK2_RAT
23 PsiBlast_CBE 74.5299% -47 - C1 -2GCD 8.8 TAOK2_RAT
20 PsiBlast_PDB 61.1840% -68 - C1 -3FXZ 7.3 ?
7 PsiBlast_PDB 61.1644% -60 - C1 -3A7I 4.1 STK24_HUMAN
19 PsiBlast_PDB 59.2840% -66 * C1 *4EQC 6.8 PAK1_HUMAN
6 PsiBlast_PDB 58.7844% -57 - C1 -3A7H 4.6 STK24_HUMAN
13 PsiBlast_PDB 58.3344% -59 - C1 -3CKX 7.3 STK24_HUMAN
8 PsiBlast_PDB 58.2544% -57 - C1 -3A7J 6.1 STK24_HUMAN
15 PsiBlast_PDB 56.8144% -51 - C1 -2XIK 5.9 STK25_HUMAN
18 PsiBlast_PDB 51.8842% -47 - C1 -4FZF 5.5 ?
16 PsiBlast_PDB 50.8042% -45 - C1 -4FZA 2.4 MST4_HUMAN
17 PsiBlast_PDB 50.3642% -51 - C1 -4FZD 2.2 MST4_HUMAN
14 PsiBlast_PDB 45.5743% -51 - C1 -3GGF 7.7 MST4_HUMAN