@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 : PF00069_M3K6_H: (2014-08-17 )
MAGPCPRSGAERAGSCWQDPLAVALSRGRQLAAPPGRGCARSRPLSVVYVLTREPQPGLEPREGTEAEPLPLRCLREACAQVPRPRPPPQLRSLPFGTLELGDTAALDAFYNADVVVLEVSSSLVQPSLFYHLGVRESFSMTNNVLLCSQADLPDLQALREDVFQKNSDCVGSYTLIPYVVTATGRVLCGDAGLLRGLADGLVQAGVGTEALLTPLVGRLARLLEATPTDSCGYFRETIRRDIRQARERFSGPQLRQELARLQRRLDSVELLSPDIIMNLLLSYRDVQDYSAIIELVETLQALPTCDVAEQHNVCFHYTFALNRRNRPGDRAKALSVLLPLVQLEGSVAPDLYCMCGRIYKDMFFSSGFQDAGHREQAYHWYRKAFDVEPSLHSGINAAVLLIAAGQHFEDSKELRLIGMKLGCLLARKGCVEKMQYYWDVGFYLGAQILANDPTQVVLAAEQLYKLNAPIWYLVSVMETFLLYQHFRPTPEPPGGPPRRAHFWLHFLLQSCQPFKTACAQGDQCLVLVLEMNKVLLPAKLEVRGTDPVSTVTLSLLEPETQDIPSSWTFPVASICGVSASKRDERCCFLYALPPAQDVQLCFPSVGHCQWFCGLIQAWVTNPDSTAPAEEAEGAGEMLEFDYEYTETGERLVLGKGTYGVVYAGRDRHTRVRIAIKEIPERDSRFSQPLHEEIALHRRLRHKNIVRYLGSASQGGYLKIFMEEVPGGSLSSLLRSVWGPLKDNESTISFYTRQILQGLGYLHDNHIVHRDIKGDNVLINTFSGLLKISDFGTSKRLAGITPCTETFTGTLQYMAPEIIDQGPRGYGKAADIWSLGCTVIEMATGRPPFHELGSPQAAMFQVGMYKVHPPMPSSLSAEAQAFLLRTFEPDPRLRASAQTLLGDPFLQPGKRSRSPSSPRHAPRPSDAPSASPTPSANSTTQSQTFPCPQAPSQHPPSPPKRCLSYGGTSQLRVPEEPAAEEPASPEESSGLSLLHQESKRRAMLAAVLEQELPALAENLHQEQKQEQGARLGRNHVEELLRCLGAHIHTPNRRQLAQELRALQGRLRAQGLGPALLHRPLFAFPDAVKQILRKRQIRPHWMFVLDSLLSRAVRAALGVLGPEVEKEAVSPRSEELSNEGDSQQSPGQQSPLPVEPEQGPAPLMVQLSLLRAETDRLREILAGKEREYQALVQRALQRLNEEARTYVLAPEPPTALSTDQGLVQWLQELNVDSGTIQMLLNHSFTLHTLLTYATRDDLIYTRIRGGMVCRIWRAILAQRAGSTPVTSGP

Atome Classification :

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

IE4_A_3(4BIC)
M3K5_HUMAN
[Raw transfer]



ATG_A_10(4DN5)
M3K14_HUMAN
[Raw transfer]



IE8_A_4(4BID)
M3K5_HUMAN
[Raw transfer]



STU_A_3(2CLQ)
M3K5_HUMAN
[Raw transfer]



IE6_A_4(4BIE)
M3K5_HUMAN
[Raw transfer]



STU_B_4(2CLQ)

[Raw transfer]



STU_A_3(4BF2)
M3K5_HUMAN
[Raw transfer]



IEO_A_3(4BIB)
M3K5_HUMAN
[Raw transfer]



GVD_A_7(3GGF)
MST4_HUMAN
[Raw transfer]



GOL_C_3(1ZY4)
GCN2_YEAST
[Raw transfer]



0WB_A_2(4G3F)

[Raw transfer]



YEX_A_9(2YEX)
CHK1_HUMAN
[Raw transfer]



J60_A_3(2XIK)
STK25_HUMAN
[Raw transfer]



S25_A_3(3TKI)
CHK1_HUMAN
[Raw transfer]



TRS_A_4(2F57)
PAK7_HUMAN
[Raw transfer]



EDO_A_7(2JFL)
SLK_HUMAN
[Raw transfer]
4 PsiBlast_PDB 82.6469% -60 - C1 -4BIC 5.3 M3K5_HUMAN
1 PsiBlast_PDB 82.4475% -56 - C1 -2CLQ 9.1 M3K5_HUMAN
21 PsiBlast_CBE 81.9975% -57 - C1 -2CLQ 9.2
5 PsiBlast_PDB 79.3669% -61 - C1 -4BID 8.5 M3K5_HUMAN
32 HHSearch 78.7375% -58 - C1 -4BF2 8.9 M3K5_HUMAN
6 PsiBlast_PDB 77.4269% -58 - C1 -4BIE 5.8 M3K5_HUMAN
3 PsiBlast_PDB 76.0669% -58 - C1 -4BIB 5.9 M3K5_HUMAN
11 PsiBlast_PDB 45.7938% -43 - C1 -2XIK 6.8 STK25_HUMAN
10 PsiBlast_PDB 43.4233% -41 - C1 -2F57 3.8 PAK7_HUMAN
17 PsiBlast_PDB 42.1935% -41 - C1 -3GGF 7.2 MST4_HUMAN
51 HHSearch 37.7130% -38 - C1 -4G3F 7.2
14 PsiBlast_PDB 36.7034% -44 - C1 -2JFL 3.3 SLK_HUMAN