@TOME V2.3
(Mar 2018)

Ref. - - Doc.
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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_20_0970: (2018-03-09 )
MAQTLCGCPFAEVMCPVLVMESSRARIAAAAIRNPDPASSSAMTVDPDTQRQGLPLTLGRPPHSGSSSSSLRHLDSPQPLASNATVLDRKEDDMAEDSRGTYHQAAAAAANGDASDAGVDDEGGPETNSAPASRILKSISKTLMGRASSSSHNTTTNAVTMATSTAATATGTFTPNHSALPLEKLNSDSPTPPPPCAWSLVYANDAAASMLGCSSVDEVTTAAFDNLLCCFALTLPPSASAGSVRSSMPLVTAAAATDGASVPFALASLPATASSSSPQAACFGEKEMASNDENDDKGRQKHQQPSSNAVQQPGWREVQNPGELFALPNHNYVILYSKRTSAYYAALAVPSHQPKMSQRTSVDGESTPRMGSPSTMRNQSLCPTIQQAECYPPVPRNPSHPSADVPSSRLTGSEEATGMAQCGRRTSTILAAANTSSPFEPDLSDGASPPPPMQQQRCSRYVEIYILQRLESSHRPAGIARMPTARAVAAGPPPTLVTLGSGAADARGPGARTATSPGDHRSTAVFTPPPAEAPHLRSPQQLPPPPHRPPRSALSNSATAAAVTETGSVDSLDVDAPRPLREQYANRSQHASLHPMVQSQRRLPSSSTERSSNWAASRTSGHPGSPAPGVQVTFGSPETPSANSDAASAMRSSSQHTNQNSLYDLSYPAFHVNLAQPTITSTDCLYGANEPAGAAPLAAAVAGGSRGLPLTPLHKPGEDPHHNYSSPNSSSTPLQKTASNARQPQPEQRHLLSRQRQHRPLAGLVDDEDEARAVTRFKRSSMNNSLPISPALQPASGPASRQRSLSSAPLSATSTTIALLSCARSRMLSPLYQQLPPPSSGRVSSSGSARLQSPAASTAALAPAVTPPAPRRAMQEARDVESVVQLAQQVRAEQQPYRKNKAGQLVAFARGSPPSAWAHRDSQPLSPLSLSLFHSHASLVHRSPHSGGHHSLVSGGDAAGLSEYSLPHHTFPSAVTGCLLQQPQPSGWASPMETSAAQMLGNVAGMSWQRSNEVDQITPHKLADRVRSQRGVVAVLVSARLPHTIIFNSVAFMMFVQHVLRFQRRNGATQVACILNVCRKMQLVIHMIPVEVLPGASGCVKRTGADNGSPSTNSASPASRRVSVSWKANNGNAEGADGNSSTVTEAVWALSKLNATLPSPHEANPAGHHLLGSLPSSAPATSSQQQQRMIVELLRARLEDLDVLYGYEELMEAFSPAAPALDSSVRGFIPSHSSSGSGPFTNSNSSCAPPTATASSLGTGIVASSPPWGSMQHYSTQASPLHSPSGGSKESRTATPQRSVQSLLATNAVPRHPHRDPLRCSRAWSCSPHLQQQAHDRNASTTPSVTAVQKVALVSNAASSGGDRRDSRRRSTSGNLGTCSGTDRLSKRSSAMRSSGDSVSNGALSRRSSFMTRTTAATAATAAAAAAAAAAAVRAADSVQRKGSFAMLSGAAAHAADGSRAASVVLSRASNPASTTASGTADAAREGGNSSILTSNTTAASHTFDPAFSEVRALGMQQNTGEEGDDTLSRQRTRMENGESSDEVIETAAESSPTSLPSRRTGSVKQSLLWAYPGAGSASQAPQPQHRRLPPRYVSSSSYLSRDMRESLAMCDAATRIRADTYEARVLIPFTTPQRLELLSRLGNVQLSKYRGLSVFGVNLVNLVTEEAAAEAAQPSPPIIPLRYDIAARTYLEGVRGKSVIFSPLMSPTTAAPSFPSKSARASADVKEAKAEPTEAESAVANTAAAKMSSADTLSEAAAPAAGAAVSMALRLRPPPLQALASSAAGAPGIAVPVVSAVTSATMSSLSARSRGESSAFSSGAAGQKVAPLEAANPSGFSTTQHGSASGSEGTSPEGVDDDTLRRGSGATASGEATPTQRHADPFQLPMDSSPTGGTHHGTYRGLLTLSMKSKDDGEDGHFSASVVAATAAHAEAAKGMEDGKKRISDNVGRCAKQLHEGRTLRAAASFSVLTVSSGSLPRKGTGLQLPAVLLDGTIAAAEGKSRSTAVAKTEKEQLTAHARTTTQRASMEITSPLRRGSRDAAPVGETRSTANTAVTVSTAVMRSPPQRHGPQRNLTPHSCHHAVELSAQSGTLQTPLHVALPFAESWSAGLQSPPVSQGSNILSASCAAGVSGASITADSSADRTTRSSRSGTPSTQSRPSVPYPSSLPHPIVSCTAPFAAGNNNPTEPASTQSSKTQGLVSVCTQKSGGTELLGYALSNSAAAAFGDLSTALKKEDNEHAGSSARASSTENKEEAKKATVNATALLEPLAVGAPETKRHTQQYANPASLSGQAPESVIVADISAHAALPSISFATLTGTAAAQSTTAEEGDAMTSTMEVKLSGVSADNGEHKSSGNLGNLVAPVATGNGGAGASDDRRAPAGGGNANMPDEANDSFADSFMDIFGLVNRPQQLADLRRCVSMHVRSVCDHGFLSTGSSSMSSGATTNAVAAAAAVQGNTSSSSTGNRGWGAAVAAQPIRPLTAFVSSPSESRVDEGVRSSESSKLRRIAGLSNIAATAEKGATPYENAAMRAVAEDAADQTTRNNLHVLVYTTRAYAEVEEVLGIYGHCTTFVTSATKMLRYARSGLQLFDVVIVEWVESLISGEMHDTLAKHAVEETVVAFFISTRPGVRTPTMNVDNIMTDATVVMYADNLLEGLLSRNVLEEVQQLIRRRRLLRSMVGVRKEQSYQIVSHIGSGAFGDVFEVMMYVSRGRLAMKRIFLKSMKLRQLEIINREVSIMRSLEHPNIVSFSHTRLEDNAYAIFMELCDATLANHLLEPSVAIPGAAQRQQYRSAGLMAGYPDNAMNNSSNSVSGNGVDVAGMLQAAAREGGRTEFPGAHGASIMTPELKRPQDAVMIVHDIASALIYLHRRGIIHRDIKPANVLFANGMAKLGDFGSAVKMTESRQLRNMKGTVSYMAPEMVLGEPYTESCDLWSFGCLIARIMGINLGHLNGLHMPALNELYRAIPKTGSLPLTFTNRLSSRFGHHFTEETTSRVLKALKHAIEIDMAERQLAASPNSHNSVDANSTVEDKEMQSSSQQTTSIGSDASLCTDTASMTSERESRHATEPDGTGTATSEADTQNSRRSILCITTSDIVVLGEFFVLLPASLVDLFNRLFHRDPAKRMTAAEVLDHQVSWDVEWMARMMQEIYEVSCLIEQRSAGAQGAAGGASRFHLAGQAGGGRLPRGEEGAGTGVATPSMTAGNFAHFPIQPGSGELAWMTGGSGGQRVLGAAGTGSGANILSAANNYVLDLSLSSSSSGSGGRGSKDEASDD

Atome Classification :

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

GOL_A_4(5O2C)
WNK3_HUMAN
[Raw transfer]



EDO_A_5(2WEL)
KCC2D_HUMAN
[Raw transfer]



MP7_A_2(3NAX)
PDPK1_HUMAN
[Raw transfer]



ANP_A_7(2ACX)
GRK6_HUMAN
[Raw transfer]



8H1_A_2(3ION)
PDPK1_HUMAN
[Raw transfer]



STU_A_3(5LOH)
GWL_HUMAN
[Raw transfer]



AK6_A_2(3DJ6)
AURKA_MOUSE
[Raw transfer]



6G2_A_2(5J5T)
M4K3_HUMAN
[Raw transfer]



ATP_A_15(1H1W)
PDPK1_HUMAN
[Raw transfer]



AK5_A_2(3DJ5)
AURKA_MOUSE
[Raw transfer]



ANP_A_8(3Q5I)
?
[Raw transfer]



EDO_A_8(4DN5)
M3K14_HUMAN
[Raw transfer]
47 Fugue 76.0216% 1 - C1 -3C4Z - RK_BOVIN -
43 HHSearch 67.9528%-119 - C1 -3KK8 - KCC2D_CAEEL -
32 HHSearch 66.1728%-115 - C1 -2BDW - KCC2D_CAEEL -
26 HHSearch 64.1528%-119 - C1 -2WEL 3.2 KCC2D_HUMAN
49 Fugue 63.2920% - - C1 -3H4J - SNF1_SCHPO -
51 Fugue 61.6216% -42 - C1 -1TKI - TITIN_HUMAN -
55 Fugue 61.1323% -25 - C1 -4DN5 3.0 M3K14_HUMAN
25 HHSearch 59.8427%-102 - C1 -4BGQ - CDKL5_HUMAN -
1 PsiBlast_PDB 59.1127% -14 - C1 -3EB0 - ? -
35 HHSearch 58.6829% -73 - C1 -3N9X - ? -
2 PsiBlast_PDB 57.1426% -15 - C1 -3HKO - ? -
36 HHSearch 56.4130% -51 - C1 -3C0I - CSKP_HUMAN -
34 HHSearch 55.0128%-105 - C1 -5J5T 4.5 M4K3_HUMAN
46 Fugue 54.7618% 11 - C1 -4EUT - TBK1_HUMAN -
37 HHSearch 53.2730% -44 - C1 -3C0G - CSKP_HUMAN -
31 HHSearch 51.3126%-100 * C1 *4XBR - INKA1_HUMAN -
52 Fugue 50.6015% -28 - C1 -1KOB - ? -
39 HHSearch 48.8027% -95 - C1 -5IU2 - M3K8_HUMAN -
28 HHSearch 48.7127% -29 - C1 -2X0G - DAPK1_HUMAN -
21 HHSearch 48.7124%-106 - C1 -2X4F - MYLK4_HUMAN -
14 PsiBlast_PDB 22.1042% -73 - C1 -3NAX 5.9 PDPK1_HUMAN
11 PsiBlast_PDB 18.7242% -74 - C1 -3Q5I 5.0 ?