@TOME V2.3
(Mar 2018)

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 ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : LinJ_14_0890: (2018-03-08 )
MRPNGEERPTVALSQNIMSVYEAINTLFYQERQLLLTAPAKYAARKYEDAAGHYLPYPGEEIAERYVVREVIGKGSFGTVLHCVDQKYHEAVAVKVIRSGPYFESQGWFEAQVVAHLNNDPALQNLVVQLRKVFLWKGHMVLVFEPLSFSLYRLITLTKYNGVSLDLTRKFAYQMIKVLLVLEQHQPPIIHCDLKPENVLLRDPSRSEVRVIDFGSACYQQQQKWSPPPAQVVLPSTSPSSSPGPPWDSVAEGPSGGVKPTAAADDDDSSAPQSPPKGPQQRHQATAGSTTASVDAALASGVAAPTAEGADTVEKASDAAPAAAAAAGTATGDNRRGDIIMPKYIQSRYYRSPEVILELGYTTAIDRWSLGCFLVEMHTGVPLFPGKNEGDMVAYFTSILGPLPDYMIAASPKRTQLYYTCHSEPSTKSGGGELAHGVATAGAGPAEDAPPGLTPMSSAPGHAMGSPFFLRAPRVEGEGAAAAAVPGSGSNSPPLSLEEILGVHKGGPRGCRAGQPGHDESAYEVFCDFIHKLLQYDPRKRVSCQQAIQHPFLEPIRALKSRSAAPPSAAPGTGGGNTEAGSAPPPPLPGPPQ

Atome Classification :

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

ANP_A_4(3LLT)
?
[Raw transfer]



ANP_D_4(1J1B)
GSK3B_HUMAN
[Raw transfer]



D15_A_4(2WO6)
DYR1A_HUMAN
[Raw transfer]



3RA_A_2(4AZF)
DYRK2_HUMAN
[Raw transfer]



IRB_A_2(3KVW)
DYRK2_HUMAN
[Raw transfer]



GOL_A_3(5BYZ)
MK07_HUMAN
[Raw transfer]



4E3_A_16(4YLL)
DYR1A_HUMAN
[Raw transfer]



7A7_A_3(5LXD)
DYRK2_HUMAN
[Raw transfer]



4E3_A_16(4YLL)
DYR1A_HUMAN
[Raw transfer]



7AA_A_3(5LXC)
DYRK2_HUMAN
[Raw transfer]



7AA_A_3(5LXC)
DYRK2_HUMAN
[Raw transfer]



4E2_A_20(4YLK)
DYR1A_HUMAN
[Raw transfer]
22 HHSearch 88.4946%-146 - C1 -4YLL 6.4 DYR1A_HUMAN
24 HHSearch 82.7345% -80 - C1 -5LXC 7.2 DYRK2_HUMAN
23 HHSearch 81.5246% -80 - C1 -4AZF 6.0 DYRK2_HUMAN
21 HHSearch 81.4746% -91 - C1 -4YU2 - DYR1A_HUMAN -
33 HHSearch 75.8135%-104 - C1 -3LLT 7.5 ?
40 HHSearch 74.5037% -41 - C1 -5J1W - CLK1_HUMAN -
42 HHSearch 74.1437% -44 - C1 -1Z57 - CLK1_HUMAN -
32 HHSearch 73.7332% -42 * C1 *2EU9 - -
17 PsiBlast_PDB 73.0540% -88 - C1 -4MQ2 - DYR1A_HUMAN -
2 PsiBlast_PDB 71.3940% -95 - C1 -3ANR - DYR1A_HUMAN -
13 PsiBlast_PDB 71.2840% -86 - C1 -2VX3 - DYR1A_HUMAN -
4 PsiBlast_PDB 70.0740% -91 - C1 -5A3X - DYR1A_HUMAN -
18 PsiBlast_PDB 69.8640% -89 - C1 -4YLJ - DYR1A_HUMAN -
1 PsiBlast_PDB 69.7640% -89 - C1 -3ANQ - DYR1A_HUMAN -
3 PsiBlast_PDB 69.6740% -88 - C1 -4NCT - DYR1A_HUMAN -
9 PsiBlast_PDB 68.7940% -89 - C1 -5A54 - DYR1A_HUMAN -
14 PsiBlast_PDB 68.7140% -89 - C1 -2WO6 6.9 DYR1A_HUMAN
15 PsiBlast_PDB 68.5940% -95 - C1 -5AIK - DYR1A_HUMAN -
8 PsiBlast_PDB 68.1940% -90 - C1 -5A4T - DYR1A_HUMAN -
16 PsiBlast_PDB 67.9840% -91 - C1 -4MQ1 - DYR1A_HUMAN -
19 PsiBlast_PDB 67.1940% -89 - C1 -4YLK 6.6 DYR1A_HUMAN
20 PsiBlast_PDB 66.6340% -91 - C1 -4YLL 6.4 DYR1A_HUMAN
11 PsiBlast_PDB 65.5941%-105 - C1 -5LXD 6.2 DYRK2_HUMAN
10 PsiBlast_PDB 64.3641%-101 - C1 -5LXC 7.2 DYRK2_HUMAN