@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 : WEE1_HUMAN: (2013-07-25 )
MSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTGEDSAFQEPDSPLPPARSPTEPGPERRRSPGPAPGSPGELEEDLLLPGACPGADEAGGGAEGDSWEEEGFGSSSPVKSPAAPYFLGSSFSPVRCGGPGDASPRGCGARRAGEGRRSPRPDHPGTPPHKTFRKLRLFDTPHTPKSLLSKARGIDSSSVKLRGSSLFMDTEKSGKREFDVRQTPQVNINPFTPDSLLLHSSGQCRRRKRTYWNDSCGEDMEASDYELEDETRPAKRITITESNMKSRYTTEFHELEKIGSGEFGSVFKCVKRLDGCIYAIKRSKKPLAGSVDEQNALREVYAHAVLGQHSHVVRYFSAWAEDDHMLIQNEYCNGGSLADAISENYRIMSYFKEAELKDLLLQVGRGLRYIHSMSLVHMDIKPSNIFISRTSIPNAASEEGDEDDWASNKVMFKIGDLGHVTRISSPQVEEGDSRFLANEVLQENYTHLPKADIFALALTVVCAAGAEPLPRNGDQWHEIRQGRLPRIPQVLSQEFTELLKVMIHPDPERRPSAMALVKHSVLLSASRKSAEQLRIELNAEKFKNSLLQKELKKAQMAKAAAEERALFTDRMATRSTTQSNRTSRLIGKKMNRSVSLTIY

Atome Classification :

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

770_A_3(2Z2W)

[Raw transfer]



839_A_2(2IN6)

[Raw transfer]



396_A_3(3BI6)

[Raw transfer]



P91_A_3(3CQE)

[Raw transfer]



ANP_B_9(2A19)
E2AK2_HUMAN
[Raw transfer]



DKI_B_3(4FZF)
?
[Raw transfer]



0WH_A_3(4G31)

[Raw transfer]



0WH_A_3(4G31)

[Raw transfer]



GOL_B_4(4FZA)
MST4_HUMAN
[Raw transfer]



GVD_A_7(3GGF)
MST4_HUMAN
[Raw transfer]



GOL_B_4(4FZD)
MST4_HUMAN
[Raw transfer]



EDO_A_3(3P1A)
PMYT1_HUMAN
[Raw transfer]



EDO_A_11(3P1A)
PMYT1_HUMAN
[Raw transfer]
1 PsiBlast_PDB 87.3999%-112 - C1 -2IN6 7.9
7 PsiBlast_PDB 85.4499%-110 - C1 -2Z2W 7.9
6 PsiBlast_PDB 85.18100%-111 - C1 -3CQE 8.2
4 PsiBlast_PDB 84.89100%-110 - C1 -3BI6 9.3
36 HHSearch 56.6738% -92 - C1 -3P1A - PMYT1_HUMAN
32 HHSearch 52.6230% -98 - C1 -4G31 9.9