@TOME V2.3
(Mar 2018)

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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_27_1290: (2018-03-10 )
MSSSPSDTHSSAFPDATSVAAAFSRDDFFECPRCHRHCKSRTWFLKHLEACSKSASSSSTHGNTVSGEGSGGSPRTAAFATKVKNHHRHPSRSSATEDVTPLLLESATSTTSSSSATSYSHVHSHKPSGLTHPTGSSGREVAPSHLIEAGLSADTGLSRSSAVGFGGYRDGRRESNNTTPTATSQASPHWPIDDLPIASSASGVGTGAGGSIVANGMSRPTSPSQGSSLYAGSPRGLRAGESCGESGSAHASTAFGRTSAPAAAAASSSFSTAQRDEAEQHRQPARQDSFRLQSDFTWTQYTPSASEEDGDDEALGEHDGSILDHSSRQLLRSLGRVQRGNNPAPREAGTSLCSIGADRLMAPGDADKTPDRWAYEQQLSGKSSHHRSTPPSAAGDVGRHTATGMLQGASFPLEGEQQMQRRFSASISEFSPTECNVIGAADGSQSVGSASNSDRFHRSARDSASPVSPICMSSASPMFVQATGSPSLLHINVSPTSTTAAGSSMSRLNGMNASSSGGGGRTPRHGDRSGAVTPRAISFQRGRAVGSGGFGIVYQAILSDGSLAAVKELKLENANLKAIDREVRAMSSIPPHPNCVRYLGSRYSAHHYYIIMEYISGGSINSLRKSVGRFRESVFQRYAYMVLLGLSHLHANGILHRDIKGANVLLDESGCAKIVDFGCSGNLNQATTTLSGGGTPLWMAPEVCRGEPATEKSDVWAFGCLCLEMTNDTGMPWNFPPGMTLQGVVYALACAKSPPAIPTDLSLEAQDFLRRCLRIDPGERATVAELLQHPFFDVDLMEDSEEDELLSSYGASARQSAVKRAVRQVNLSSALDAAAHQQERQQYRGEGDEVGGGAKDMQVSSPVQVFAGMSLPSQGMHSSGHRPISDPDAGALLRSPNSHSKSASGPQLDHYTRSVNIGFSLQAVDEDDDDDGGGAEKAEDNVGPSHNLLGGSPPAIPETAASTDRCRTTSFKSAGVEEDENEYTQMITEIITQAREAYTDEERRLTERRRRLNMMHRSSDEDTSLTATMSSGSDTSNNGGSAGSAGCSFAEEGERSEHVDIESDLSTLSGSDGDVGARSRSVGGPRRHSLGTTWRDQSARASAATENSEELLQNTDREVPHHEPACAARVKDPTAPSASALSACRSRFPGSDARASTTLAATSPTSAHVGSWDTSISLYATSPSSSTRGLEAGPQFQRSPHGLVLPLPLASSYPRQQQQQQQQQQQRPCPVSPPTRQREVMRRELPRDKSRSRGGASFGKSPYDGVVAKAAGGVARAPREPGGPVGVATTIRQPAGSSPLSPHTSASAETPPPLSSSPATQSSTICGAVLSERSSSSRTPPLTVGGPHRQTPPQPLATTTATSSAHSDIVACPIEWYTGGSGRLDVSSATWRTGASGHLPKELSMAQKEMQEMLDWGTSSDRHHALSSSSPDIGRRSSKALPTATNSAVRGGEGHHNHHRLHHLCHNHGDDLDSECTAEAESLSHHESRGLSATETVAAAQQPAKRKLWGLGIFRNLRSK

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)

DKI_A_2(2JFL)
SLK_HUMAN
[Raw transfer]



STU_A_3(2CLQ)
M3K5_HUMAN
[Raw transfer]



DKI_A_13(2J51)
SLK_HUMAN
[Raw transfer]



6G2_A_2(5J5T)
M4K3_HUMAN
[Raw transfer]



ADP_B_4(4O27)
STK24_HUMAN
[Raw transfer]



8GV_A_4(5UOR)
M3K5_HUMAN
[Raw transfer]



J60_A_3(2XIK)
STK25_HUMAN
[Raw transfer]



8V7_A_3(5V24)
M3K5_HUMAN
[Raw transfer]



J60_B_3(4NZW)
STK25_HUMAN
[Raw transfer]
49 Fugue 66.3721% -16 - C1 -4AW2 - MRCKA_RAT -
3 PsiBlast_PDB 66.1735% -30 - C1 -4USF - SLK_HUMAN -
45 Fugue 64.6427% 1 - C1 -4DN5 - M3K14_HUMAN -
6 PsiBlast_PDB 64.4931% -20 - C1 -5DH3 - STK3_HUMAN -
8 PsiBlast_PDB 63.3334% -41 - C1 -5J5T 6.5 M4K3_HUMAN
52 Fugue 61.9818% -6 - C1 -2ACX - GRK6_HUMAN -
1 PsiBlast_PDB 61.0835% -13 - C1 -2JFM - SLK_HUMAN -
2 PsiBlast_PDB 60.8635% -17 - C1 -2J51 5.4 SLK_HUMAN
46 Fugue 60.7714% - - C1 -3QA8 - ? -
43 HHSearch 60.7331% -25 - C1 -4XBR - INKA1_HUMAN (first) -
32 HHSearch 60.4233% -15 - C1 -5J5T - M4K3_HUMAN -
17 PsiBlast_PDB 60.3033% -27 - C1 -5AJQ - STK10_HUMAN -
20 PsiBlast_PDB 59.7133% -28 - C1 -4AOT - STK10_HUMAN -
4 PsiBlast_PDB 59.3334% -15 - C1 -2JFL 6.3 SLK_HUMAN
18 PsiBlast_PDB 58.2031% 7 - C1 -4O27 4.7 STK24_HUMAN
15 PsiBlast_PDB 56.0732% -15 - C1 -4LGD - STK3_HUMAN -
19 PsiBlast_PDB 55.6733% -25 - C1 -2J7T - STK10_HUMAN -
9 PsiBlast_PDB 55.5936% -13 - C1 -5UOR 7.9 M3K5_HUMAN
5 PsiBlast_PDB 54.9233% 11 - C1 -2XIK 7.5 STK25_HUMAN
13 PsiBlast_PDB 54.7033% -16 - C1 -4NZW 5.6 STK25_HUMAN