@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 : HIPK2_HUMAN: (2015-10-08 )
MAPVYEGMASHVQVFSPHTLQSSAFCSVKKLKIEPSSNWDMTGYGSHSKVYSQSKNIPLSQPATTTVSTSLPVPNPSLPYEQTIVFPGSTGHIVVTSASSTSVTGQVLGGPHNLMRRSTVSLLDTYQKCGLKRKSEEIENTSSVQIIEEHPPMIQNNASGATVATATTSTATSKNSGSNSEGDYQLVQHEVLCSMTNTYEVLEFLGRGTFGQVVKCWKRGTNEIVAIKILKNHPSYARQGQIEVSILARLSTESADDYNFVRAYECFQHKNHTCLVFEMLEQNLYDFLKQNKFSPLPLKYIRPVLQQVATALMKLKSLGLIHADLKPENIMLVDPSRQPYRVKVIDFGSASHVSKAVCSTYLQSRYYRAPEIILGLPFCEAIDMWSLGCVIAELFLGWPLYPGASEYDQIRYISQTQGLPAEYLLSAGTKTTRFFNRDTDSPYPLWRLKTPDDHEAETGIKSKEARKYIFNCLDDMAQVNMTTDLEGSDMLVEKADRREFIDLLKKMLTIDADKRITPIETLNHPFVTMTHLLDFPHSTHVKSCFQNMEICKRRVNMYDTVNQSKTPFITHVAPSTSTNLTMTFNNQLTTVHNQAPSSTSATISLANPEVSILNYPSTLYQPSAASMAAVAQRSMPLQTGTAQICARPDPFQQALIVCPPGFQGLQASPSKHAGYSVRMENAVPIVTQAPGAQPLQIQPGLLAQQAWPSGTQQILLPPAWQQLTGVATHTSVQHATVIPETMAGTQQLADWRNTHAHGSHYNPIMQQPALLTGHVTLPAAQPLNVGVAHVMRQQPTSTTSSRKSKQHQSSVRNVSTCEVSSSQAISSPQRSKRVKENTPPRCAMVHSSPACSTSVTCGWGDVASSTTRERQRQTIVIPDTPSPTVSVITISSDTDEEEEQKHAPTSTVSKQRKNVISCVTVHDSPYSDSSSNTSPYSVQQRAGHNNANAFDTKGSLENHCTGNPRTIIVPPLKTQASEVLVECDSLVPVNTSHHSSSYKSKSSSNVTSTSGHSSGSSSGAITYRQQRPGPHFQQQQPLNLSQAQQHITTDRTGSHRRQQAYITPTMAQAPYSFPHNSPSHGTVHPHLAAAAAAAHLPTQPHLYTYTAPAALGSTGTVAHLVASQGSARHTVQHTAYPASIVHQVPVSMGPRVLPSPTIHPSQYPAQFAHQTYISASPASTVYTGYPLSPAKVNQYPYI

Atome Classification :

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

D15_A_4(2WO6)
DYR1A_HUMAN
[Raw transfer]




D15_B_5(2WO6)
DYR1A_HUMAN
[Raw transfer]




3RA_A_7(4AZE)
DYR1A_HUMAN
[Raw transfer]




3RA_A_2(4AZF)
DYRK2_HUMAN
[Raw transfer]




ADP_A_3(4IFC)
PRP4B_HUMAN
[Raw transfer]




ADP_A_7(2RIO)
IRE1_YEAST
[Raw transfer]




IRB_A_2(3KVW)
DYRK2_HUMAN
[Raw transfer]




DBQ_A_2(1Z57)
CLK1_HUMAN
[Raw transfer]




4E2_A_20(4YLK)
DYR1A_HUMAN
[Raw transfer]




V25_A_2(2VAG)
CLK1_HUMAN
[Raw transfer]




13 PsiBlast_PDB 90.4039% -92 - C1 -4AZE 5.9 DYR1A_HUMAN
44 PsiBlast_CBE 90.1439% -94 * C1 *2WO6 7.3 DYR1A_HUMAN
15 PsiBlast_PDB 88.4734% -86 - C1 -4AZF 5.2 DYRK2_HUMAN
5 PsiBlast_PDB 85.2039% -91 - C1 -2WO6 7.2 DYR1A_HUMAN
14 PsiBlast_PDB 83.9034% -81 - C1 -3KVW 7.5 DYRK2_HUMAN
18 PsiBlast_PDB 81.6730% -96 - C1 -2VAG 6.0 CLK1_HUMAN
17 PsiBlast_PDB 80.5030% -96 - C1 -1Z57 4.4 CLK1_HUMAN
20 PsiBlast_PDB 78.3632% -81 - C1 -4IFC 5.8 PRP4B_HUMAN
10 PsiBlast_PDB 54.6139% -52 - C1 -4YLK 6.6 DYR1A_HUMAN