@TOME V2.3
(Nov 2016)

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 ]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_MAST1_HUMAN: (2014-08-17 )
MSDSLWTALSNFSMPSFPGGSMFRRTKSCRTSNRKSLILTSTSPTLPRPHSPLPGHLGSSPLDSPRNFSPNTPAHFSFASSRRADGRRWSLASLPSSGYGTNTPSSTVSSSCSSQERLHQLPYQPTVDELHFLSKHFGSTESITDEDGGRRSPAVRPRSRSLSPGRSPSSYDNEIVMMNHVYKERFPKATAQMEEKLRDFTRAYEPDSVLPLADGVLSFIHHQIIELARDCLTKSRDGLITTVYFYELQENLEKLLQDAYERSESLEVAFVTQLVKKLLIIISRPARLLECLEFNPEEFYHLLEAAEGHAKEGHLVKTDIPRYIIRQLGLTRDPFPDVVHLEEQDSGGSNTPEQDDLSEGRSSKAKKPPGENDFDTIKLISNGAYGAVYLVRHRDTRQRFAMKKINKQNLILRNQIQQAFVERDILTFAENPFVVGMFCSFETRRHLCMVMEYVEGGDCATLLKNIGALPVEMARMYFAETVLALEYLHNYGIVHRDLKPDNLLITSMGHIKLTDFGLSKMGLMSLTTNLYEGHIEKDAREFLDKQVCGTPEYIAPEVILRQGYGKPVDWWAMGIILYEFLVGCVPFFGDTPEELFGQVISDDILWPEGDEALPTEAQLLISSLLQTNPLVRLGAGGAFEVKQHSFFRDLDWTGLLRQKAEFIPHLESEDDTSYFDTRSDRYHHVNSYDEDDTTEEEPVEIRQFSSCSPRFSKVYSSMEQLSQHEPKTPVAAAGSSKREPSTKGPEEKVAGKREGLGGLTLREKTWRGGSPEIKRFSASEASFLEGEASPPLGARRRFSALLEPSRFSAPQEDEDEARLRRPPRPSSDPAGSLDARAPKEETQGEGTSSAGDSEATDRPRPGDLCPPSKDGDASGPRATNDLVLRRARHQQMSGDVAVEKRPSRTGGKVIKSASATALSVMIPAVDPHGSSPLASPMSPRSLSSNPSSRDSSPSRDYSPAVSGLRSPITIQRSGKKYGFTLRAIRVYMGDTDVYSVHHIVWHVEEGGPAQEAGLCAGDLITHVNGEPVHGMVHPEVVELILKSGNKVAVTTTPFENTSIRIGPARRSSYKAKMARRNKRPSAKEGQESKKRSSLFRKITKQSNLLHTSRSLSSLNRSLSSSDSLPGSPTHGLPARSPTHSYRSTPDSAYLGASSQSSSPASSTPNSPASSASHHIRPSTLHGLSPKLHRQYRSARCKSAGNIPLSPLAHTPSPTQASPPPLPGHTVGSSHTTQSFPAKLHSSPPVVRPRPKSAEPPRSPLLKRVQSAEKLGASLSADKKGALRKHSLEVGHPDFRKDFHGELALHSLAESDGETPPVEGLGAPRQVAVRRLGRQESPLSLGADPLLPEGASRPPVSSKEKESPGGAEACTPPRATTPGGRTLERDVGCTRHQSVQTEDGTGGMARAVAKAALSPVQEHETGRRSSSGEAGTPLVPIVVEPARPGAKAVVPQPLGADSKGLQEPAPLAPSVPEAPRGRERWVLEVVEERTTLSGPRSKPASPKLSPEPQTPSLAPAKCSAPSSAVTPVPPASLLGSGTKPQVGLTSRCPAEAVPPAGLTKKGVSSPAPPGP

Atome Classification :

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

A03_A_3(3AGL)
KAPCA_HUMAN
[Raw transfer]



A67_A_2(3AGM)
KAPCA_HUMAN
[Raw transfer]
-
ANP_A_7(1CDK)
KAPCA_PIG
[Raw transfer]



1SB_A_3(3OVV)
KAPCA_HUMAN
[Raw transfer]



3SB_A_3(3OXT)
KAPCA_HUMAN
[Raw transfer]



4SB_A_3(3P0M)
KAPCA_HUMAN
[Raw transfer]



2SB_A_3(3OWP)
KAPCA_HUMAN
[Raw transfer]



IQB_A_3(3VQH)
KAPCA_HUMAN
[Raw transfer]



M77_D_4(2ESM)
ROCK1_HUMAN
[Raw transfer]



H52_A_3(3D9V)
ROCK1_HUMAN
[Raw transfer]



HFS_C_3(2ETK)
ROCK1_HUMAN
[Raw transfer]



L9L_A_5(3L9L)
KAPCA_HUMAN
[Raw transfer]



YTP_A_3(3OOG)
KAPCA_HUMAN
[Raw transfer]



Y27_C_3(2ETR)
ROCK1_HUMAN
[Raw transfer]



MPD_A_4(3VQH)
KAPCA_HUMAN
[Raw transfer]



BUD_B_4(3OVV)
KAPCA_HUMAN
[Raw transfer]
5 PsiBlast_PDB 83.8639%-101 - C1 -2ETK 5.0 ROCK1_HUMAN
7 PsiBlast_PDB 82.9739% -99 - C1 -3D9V 4.7 ROCK1_HUMAN
6 PsiBlast_PDB 81.6039% -98 - C1 -2ETR 4.6 ROCK1_HUMAN
13 PsiBlast_PDB 81.4034% -85 - C1 -3VQH 5.0 KAPCA_HUMAN
18 PsiBlast_PDB 81.3534% -85 - C1 -3OWP 6.0 KAPCA_HUMAN
4 PsiBlast_PDB 80.8439% -97 - C1 -2ESM 4.7 ROCK1_HUMAN
17 PsiBlast_PDB 80.2734% -85 - C1 -3OVV 6.3 KAPCA_HUMAN
16 PsiBlast_PDB 79.9534% -86 - C1 -3OOG 3.4 KAPCA_HUMAN
14 PsiBlast_PDB 79.7734% -83 - C1 -3AGM 5.5 KAPCA_HUMAN
19 PsiBlast_PDB 79.6734% -82 - C1 -3OXT 5.8 KAPCA_HUMAN
12 PsiBlast_PDB 78.7034% -79 - C1 -3AGL 4.6 KAPCA_HUMAN
20 PsiBlast_PDB 78.5934% -85 - C1 -3P0M 6.2 KAPCA_HUMAN
15 PsiBlast_PDB 78.5534% -83 - C1 -3L9L 6.4 KAPCA_HUMAN