@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 : TTK_HUMAN: (2015-10-21 )
MESEDLSGRELTIDSIMNKVRDIKNKFKNEDLTDELSLNKISADTTDNSGTVNQIMMMANNPEDWLSLLLKLEKNSVPLSDALLNKLIGRYSQAIEALPPDKYGQNESFARIQVRFAELKAIQEPDDARDYFQMARANCKKFAFVHISFAQFELSQGNVKKSKQLLQKAVERGAVPLEMLEIALRNLNLQKKQLLSEEEKKNLSASTVLTAQESFSGSLGHLQNRNNSCDSRGQTTKARFLYGENMPPQDAEIGYRNSLRQTNKTKQSCPFGRVPVNLLNSPDCDVKTDDSVVPCFMKRQTSRSECRDLVVPGSKPSGNDSCELRNLKSVQNSHFKEPLVSDEKSSELIITDSITLKNKTESSLLAKLEETKEYQEPEVPESNQKQWQSKRKSECINQNPAASSNHWQIPELARKVNTEQKHTTFEQPVFSVSKQSPPISTSKWFDPKSICKTPSSNTLDDYMSCFRTPVVKNDFPPACQLSTPYGQPACFQQQQHQILATPLQNLQVLASSSANECISVKGRIYSILKQIGSGGSSKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITDQYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHGIVHSDLKPANFLIVDGMLKLIDFGIANQMQPDTTSVVKDSQVGTVNYMPPEAIKDMSSSRENGKSKSKISPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCCLKRDPKQRISIPELLAHPYVQIQTHPVNQMAKGTTEEMKYVLGQLVGLNSPNSILKAAKTLYEHYSGGESHNSSSSKTFEKKRGKK

Atome Classification :

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

2QK_B_5(4O6L)

[Raw transfer]



1O5_A_2(3W1F)

[Raw transfer]



1PF_A_2(4JS8)

[Raw transfer]



1PF_A_2(4JS8)

[Raw transfer]



W2K_A_2(4CV9)

[Raw transfer]



STU_A_3(3HMO)

[Raw transfer]



S22_A_2(3GFW)

[Raw transfer]



O38_A_3(3WYX)

[Raw transfer]



O23_A_3(3WZK)

[Raw transfer]



O43_A_2(3WZJ)

[Raw transfer]



X21_A_2(4C4J)

[Raw transfer]



DYK_A_2(4D2S)

[Raw transfer]



WBI_A_2(4CVA)

[Raw transfer]



O17_A_2(3WYY)

[Raw transfer]



O22_A_10(3VQU)

[Raw transfer]



ATP_A_2(3HMN)

[Raw transfer]



7PE_A_2(3CEK)

[Raw transfer]



7PE_A_2(3CEK)

[Raw transfer]



7PE_A_3(3GFW)

[Raw transfer]



7PE_A_2(3HMO)

[Raw transfer]



7PE_A_3(3HMN)

[Raw transfer]



PEG_A_5(4JS8)

[Raw transfer]



EDO_A_5(2W5A)
NEK2_HUMAN
[Raw transfer]



EDO_A_8(4DN5)
M3K14_HUMAN
[Raw transfer]
9 PsiBlast_PDB 91.57100%-111 - C1 -3HMN 4.2
12 PsiBlast_PDB 90.9198%-113 - C1 -3GFW 8.0
8 PsiBlast_PDB 90.89100%-110 - C1 -3VQU 5.7
10 PsiBlast_PDB 90.83100%-109 - C1 -3HMO 7.7
14 PsiBlast_PDB 90.7998%-114 - C1 -4CV9 6.3
16 PsiBlast_PDB 90.5899%-117 - C1 -4D2S 8.0
46 HHSearch 90.4098%-107 - C1 -3CEK 4.1
21 PsiBlast_CBE 90.0598%-109 - C1 -4O6L 8.1
11 PsiBlast_PDB 89.9798%-107 - C1 -3CEK 4.1
15 PsiBlast_PDB 89.6998%-111 - C1 -4CVA 7.0
6 PsiBlast_PDB 89.33100%-106 - C1 -3WYX 7.9
5 PsiBlast_PDB 89.20100%-107 - C1 -3WZK 7.9
3 PsiBlast_PDB 88.74100%-104 - C1 -3W1F 8.3
45 HHSearch 88.63100%-105 - C1 -4JS8 8.2
22 PsiBlast_CBE 88.2799%-105 - C1 -4JS8 8.2
4 PsiBlast_PDB 87.23100%-106 - C1 -3WZJ 8.9
13 PsiBlast_PDB 87.0198%-105 - C1 -4C4J 11.4
7 PsiBlast_PDB 86.35100%-106 - C1 -3WYY 7.8