@TOME V3
(Feb 2022)

Ref. - - Doc.
Global output mode :
Sort entries by :
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 : ULK4_HUMAN: (2020-09-24 )
MENFILYEEIGRGSKTVVYKGRRKGTINFVAILCTDKCKRPEITNWVRLTREIKHKNIVTFHEWYETSNHLWLVVELCTGGSLKTVIAQDENLPEDVVREFGIDLISGLHHLHKLGILFCDISPRKILLEGPGTLKFSNFCLAKVEGENLEEFFALVAAEEGGGDNGENVLKKSMKSRVKGSPVYTAPEVVRGADFSISSDLWSLGCLLYEMFSGKPPFFSESISELTEKILCEDPLPPIPKDSSRPKASSDFINLLDGLLQRDPQKRLTWTRLLQHSFWKKAFAGADQESSVEDLSLSRNTMECSGPQDSKELLQNSQSRQAKGHKSGQPLGHSFRLENPTEFRPKSTLEGQLNESMFLLSSRPTPRTSTAVEVSPGEDMTHCSPQKTSPLTKITSGHLSQQDLESQMRELIYTDSDLVVTPIIDNPKIMKQPPVKFDAKILHLPTYSVDKLLFLKDQDWNDFLQQVCSQIDSTEKSMGASRAKLNLLCYLCVVAGHQEVATRLLHSPLFQLLIQHLRIAPNWDIRAKVAHVIGLLASHTAELQENTPVVEAIVLLTELIRENFRNSKLKQCLLPTLGELIYLVATQEEKKKNPRECWAVPLAAYTVLMRCLREGEERVVNHMAAKIIENVCTTFSAQSQGFITGEIGPILWYLFRHSTADSLRITAVSALCRITRHSPTAFQNVIEKVGLNSVINSLASAICKVQQYMLTLFAAMLSCGIHLQRLIQEKGFVSTIIRLLDSPSTCIRAKAFLVLLYILIYNREMLLLSCQARLVMYIERDSRKTTPGKEQQSGNEYLSKCLDLLICHIVQELPRILGDILNSLANVSGRKHPSTVQVKQLKLCLPLMPVVLHLVTSQVFRPQVVTEEFLFSYGTILSHIKSVDSGETNIDGAIGLTASEEFIKITLSAFEAIIQYPILLKDYRSTVVDYILPPLVSLVQSQNVEWRLFSLRLLSETTSLLVNQEFGDGKEKASVDSDSNLLALIRDVLLPQYEHILLEPDPVPAYALKLLVAMTEHNPTFTRLVEESKLIPLIFEVTLEHQESILGNTMQSVIALLSNLVACKDSNMELLYEQGLVSHICNLLTETATLCLDVDNKNNNEMAAPLLFSLLDILHSMLTYTSGIVRLALQAQKSGSGEDPQAAEDLLLLNRPLTDLISLLIPLLPNEDPEIFDVSSKCLSILVQLYGGENPDSLSPENVEIFAHLLTSKEDPKEQKLLLRILRRMITSNEKHLESLKNAGSLLRALERLAPGSGSFADSAVAPLALEILQAVGH

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)

3RJ_A_2(6U5L)
?
[Raw transfer]



3RJ_A_2(6U5L)
?
[Raw transfer]



AGS_U_2(6TSZ)
?
[Raw transfer]
21 Blastp_CBE 94.62100%-103 - C2 -6TSZ 7.1 ?
22 Blastp_CBE 94.0599%-122 - C2 -6U5L 7.8 ?
27 HHSearch 92.4299%-120 - C2 -6U5L 7.8 ?
51 Fugue 60.0325% 21 - C2 -4AW2 - MRCKA_RAT -
55 Fugue 57.5127% 1 - C2 -5KCV - AKT1_HUMAN -
57 Fugue 57.4516% 36 * C3 *4IM0 - TBK1_HUMAN -
10 PsiBlast_PDB 56.4231% -29 - C2 -2F57 - PAK5_HUMAN -
54 Fugue 53.6813% 31 - C1 -2PZI - PKNG_MYCTU -
47 Fugue 53.3222% 17 - C2 -4DN5 - M3K14_HUMAN -
2 PsiBlast_PDB 53.3232% -17 - C2 -6FDZ - ULK3_HUMAN -
20 PsiBlast_PDB 53.0229% -30 - C2 -5XVA - PAK4_HUMAN -
1 PsiBlast_PDB 52.6732% -14 - C2 -6FDY - ULK3_HUMAN -
46 HHSearch 52.1325% -9 * C2 *3C0G - CSKP_HUMAN -
33 HHSearch 52.1228% -20 - C2 -5J5T - M4K3_HUMAN -
14 PsiBlast_PDB 51.6929% -24 - C2 -4KS7 - -
31 HHSearch 51.4524% -25 - C2 -4JNW - TITIN_HUMAN -
15 PsiBlast_PDB 51.3929% -24 - C2 -4KS8 - -
12 PsiBlast_PDB 51.3229% 24 - C2 -1YRP - DAPK3_HUMAN -
13 PsiBlast_PDB 51.1629% -16 - C2 -2C30 - -
29 HHSearch 50.9024% -8 - C2 -4B99 - MK07_HUMAN -