@TOME V2.3
(Mar 2018)

Ref. - - Doc.
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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_36_2760: (2018-03-13 )
MTLNQFKSWPSKYPKSALEDTAPVRLRANSSTAASASPATAPATSTMPTSVLYSVLLRASVSRNAVSKNPAERSPHSHTVYDIDSTVREAVRAEVERLFPYRGAFAEPPGGADVDRATPAQRFFGLAPKAEEGERSGCRSACVARVNVYRHISEPDTHNPRAPVPSTTTAVAATETPSSSAARQTSTSVLQRLSGGPRVVIKSLKRKKTLAVMGATRVPAPSMPESAEAPKQLFAPLLAENSIGVGGVMRDQEASSCTSPSAVADNSHRFTVVSATELPDMQRHLERLFDDFAAAVEQCRAALDQQQLQSSSPAAWQTTKKKRGVASEEPSVSLLGEEASASQHPQQPPHCTNSNHRPGNSTVLSTDVLPRHNSHHPVSDFLSPDRIPDEWRHDHGTVATANGSCCTSYAQSASGESVRMADGSVPETTPSLEAEDFSTGIVMIAHTIAEHLHAILHPNITLAALEEEAAALRGQGHGGSSGAGGPAALNAVMATCRRSHTGAEGEDRKPMSPASFSSPSPLPDLRSSEGLQSPSGASSAPLGPRALRQLVHSLFWSRITAFLSSVSLKTPGKDCPMWLSTAAVEQREACSYVQLPFWIWLYAACGLATDVIRAQQEAQRDFTIPGQATGPRKTLTSSSATASAPPPPSLSQLLPTVETLARQLQRRQYERVDSTAGTLLTANTFLSFTGVQMTDKAVMKRLFPLQSGVIASDALGFATLSPHSAQCITHEASVATESSSGSLTTGAFDSAAVPTLISINTSSDRLISAEHTMSAFAGAGPNAIDRSSSSVEGAPISPSRRGQAATSVVLGDAGNTAAYATEEAPQVHSGSYSCPSTVELYLQWLESADAARLAACSSRSEAERFPDRADTEADAAGEVAASSPTSRPYRPGTIACMQPHVSSYAEDGQASNGDGNIARGNSSSGKDRSSSDSSFSYATVQRPSEPFRVAAVMPSAGLAPCLGRVEKELHQARSAVQFARKVGTLYATQDMKTLLQLLPAVAREEPVSPNANLVSARADGGAVESFGGAFPPRGGTDSTGTPAAPATPAEGVHSQYTWTGTPTTSNPMTGSLPPLVTPPQVAADRMPGNHALFFRRANASSTPPALFPSVTSPSLEKRLLMEHLDSCAAAIVSNSYELFVDSARALEVSFSLAVVLLSHVMGEAVPKGEVASVVQAAAVASSSDSSQSAISTKAGAVTTTMVVLKRLPAKVAAAALSEKSKGRVTTKTAAAPPPPRPLSMDLAKVFGFGRSRLWWQHLSAYVRETLISVALRALQRKDVAMTQELLQCITLDMTIAHHYDQVRRHHPVPKPARVKGVGDTKKVSGSTLKKSRSAFKAGGRKVTHLSAPPHESSASFVNVWLSSFAHLADTTTHLLHGDHNAPSSLKGAVWHLAGLAHYFLLTRARGYDMYGGQSHLCSTTLFGHGSGNSAGVGVRTSSVTSSAALQSFITSQLVEPAGKVLGVVVSFMESVCQALSADIESGGAAERHFREGVMFVDNSSDDESLFMCPAADDSVRLGSAAESTSLYSDGGGGDYDMASNRLETSGLQTCWMELAIHYFFEIVDVLLDAALHLPEKPLYLYQLTVSAFNTAAPSIDFADTLSAAVLAGGAGSPLLWGLGDLSSSVVATAPQVVADSPLDRVQEFLSTYTSMVLQSAVNHFTVDSRHAHSRVATARETPLNTSAAADGTSEDDWPRTFWERLLTSVAAPANPSALGEVILTARQPLPSASTPTSWPAANPAVSPEVSASSSYTRSTMWWPDVRFHRYSHLIRIVEHAQLVSLYLNSCAGSNPAQTAPLTSYLEVSRAPRDSAPSLQVSAVTSLLNTSTGPCAQLLSIPYACPPSAVDTSSSSIIPGSARTTSHERCWFHCTGSPADQSPPRFPAGAHRRVPADRAMREVCGGLWIRVELLRLLRLAAAPLDAETFVSFTKTASKVATQTRDRAMQTHYTAIASMKAGAESVLPKTYASTYVRLLFLRYVQAFYADVHALSASGPATGPDHTTSERVDGTSNATPLTRSVDQRAALATHADLSSHGDATPYRTLGPPQMRSQVSTLQHLSQRLWTHYCHELLWALRELCWSCAEAHETAANLSVASVFGRLLQMISGRGELEGDDVIDDYDDEPAEKFPDEPHLDLKDVGMSFITSERALEPYSTAEGVRMEGFVDFEVSSSDSSVTVVPGMSEGRKRPPGQPPNSGSSDDFERRLEPSRSARRSPVSKASVEVEQQVMVGISDQASVFDFKERRRLGSNDHFISGGTQATVRSTTPLAASNTPVPTPPRTPVTAPPVVQKLSFTGLKPPLYFTSSGDTAAAQENDFYKEQSKQPQMAKEPMVHFLSTTGMSVVDAASHQSQDDDNGECDVKYEARSDALESASKHTLPKSTSHEPRESYSTANANADSATRRDAPKPPALTIPKLSLGALSPPLYFTSTGDTAVFAERPISPSLARPPAQAFPTLNSLTAAAPAVVGAAHVDPAVRGAPLKGAAEAANASTLTPPPAPVLHTSTPTTVDGFALPKLSFGSLGPPMYFTSTGDTGGFIEAENQKPHAVAGATTSAQIPSDTIHLQFGLTAQGMASRGTANTATATAAAITASNCPTAATAAAHFHGSHSSDESHLRPVFSFADFAPTGGKVSRSGNASDEVGSYAGCVDEQDSKERRRCDSALSLNSLPMPESSPLSMLTGQRRRKRVPRTSRPVLTPIVAPAVTMELILCICSIILQQDSGMIQYAYTVSSLTQKRVLPDMSSSSQRRWHAGSGTAAAASGSTFTQKSDAAQTDRWRYTPQHSPSSFHVIQAMHNYLKDSRNSLVIDLLEEWVLDEYAEMERARMEQFESAYAPSMQQECSPQPPHPSYSHNESGGNIGNSVHHHSLHQPQAGGTGGGRSGKPSAAMLAGRYVLLRLLLPRAITPLITQQNERRIGAGGYGSVTSGFVQRPGTGGDTQLPPGWGQRGFRWRPAKTRGSTAASGSGAGVGGTTPQSLHMGRSVTTTAERIAPGVLDGLRAPWRTATQRIAQAVCKCEVAIKHIPLNVQGSESGNLPLCHAEVLCMYRLRGHPHIVPLLSFDNTKDEYILVLPHYTQGSLRLWRQKHYPLGCAVLTLSPGMKDSCKSGPMPTAAPATTSSTPTPAAAPSTSLFTTCARCLLQVLKGVAFMHDHRIRHGDIKCDNVLITATAASAARGEMDPPMLPSSVCLCDFGSCDTCDDDDIQNLKHDIMAGEARFLAGRWGVGRGTEAIQPPELMSAKRRYALLRRIATAVAPAAAATPATSSLLTLSERVERGSHAASFAGPSAEYLPLRSRGGELMESTGPQMTELLRRAELSVDIWACGCLLYEMLTGRMLFGEARLGRLLVLAAVDDGEDQDPETAASKTSTAAGPLPGAPRSLQKATVPTTSSVGADTGSSFTPSVSKKALDDWERRDLEAAVGKRVVDFMSTLLDLDPLQRPSAHEALQHWKTIMVEAGLEI

Atome Classification :

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

ANP_D_4(1J1B)
GSK3B_HUMAN
[Raw transfer]




EDO_A_5(2WEL)
KCC2D_HUMAN
[Raw transfer]




38 HHSearch 85.2727%-143 - C2 -2WEL 2.5 KCC2D_HUMAN
22 HHSearch 82.3427%-143 - C2 -4G3F - -
23 HHSearch 80.8626%-130 - C2 -4IDV - M3K14_HUMAN -
30 HHSearch 80.2423% -76 - C2 -3C0G - CSKP_HUMAN -
31 HHSearch 80.0623% -77 - C2 -3C0I - CSKP_HUMAN -
43 HHSearch 79.5519%-131 - C2 -2QOC - -
41 HHSearch 79.0219%-129 - C2 -5T18 - -
45 Fugue 78.3519% -54 - C2 -4DN5 - M3K14_HUMAN -
34 HHSearch 77.7624% -34 - C2 -2Y7J - PHKG2_HUMAN -
21 HHSearch 76.7321%-112 - C2 -2PSQ - -
39 HHSearch 76.6424% -28 - C2 -1J1B 3.6 GSK3B_HUMAN
37 HHSearch 76.3724% -27 - C2 -2Y7J - PHKG2_HUMAN -
42 HHSearch 75.6823%-114 * C2 *4Y85 - M3K8_HUMAN -
29 HHSearch 75.0719%-142 - C2 -1TKI - TITIN_HUMAN -
26 HHSearch 74.9023%-149 - C2 -2X4F - MYLK4_HUMAN -
44 HHSearch 74.7323% -14 - C2 -2X0G - DAPK1_HUMAN -
35 HHSearch 74.0425%-145 - C2 -4NIF - KS6A1_HUMAN -
32 HHSearch 72.0919%-108 - C2 -3BKB - -
40 HHSearch 71.2318% -56 - C2 -4ASE - -
33 HHSearch 71.0019%-109 - C2 -3CBL - -