@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 : S8GEI3_TOXGM_: (2019-02-27 )
MVDASEGSSKEEEAGHVPHVEVESARNCGEAWTKTRSSPFTSVWHISGETGAAAGHCREGSLHKLIATNNISGVRLWLSNPFCRSMINDLNHAGETPLHVAVQCCSPRILSLLLDPPPLQISPSLLASCSLRLPRPLAGTAEPPSGAPASSNEGAPLGGSAEEVADAGVASLKTQQPFSAETAISSVVATDAAAACDQLAMAAAARVDFSLSVDGIPTLHLLIGRTAFGGARGEDAMECLKRILLHIGRFQPGAADRCPRCSPGKTKPTACGRERSGVKAESVAFECGDHVSDPQAGGLRESQISHPGLGGQQEYGCQCCGGTLGSLDSRRKKEMREARDRVCCPEVFTVERQTSAADSVMLDLEEMDLQGRTALHLACSFGVSPVAELLLHAGASPWARRLGLGQLPIHSAIDADDPACCLLLLRHTLPCRFFVNFSCICGRRCDSGATGGRQAPVNTLALKRSPAATKFVFQLVRRCVRRGAWRCFRALLLYPTESSACFSGSVEGGDKAEGLQPGGSNSAASRRCEVENLGRKEDACERQGGRVRCVTKDVAASWCSGLHGLLDGEVRAWLYLREEARRAGALLDLKEQLQRVVTTSPACCQAAAASWTAVPASPCDGHKFGVKSESETGLLLSLFGTHGDAEGKTAKRGEGRTMVVTHALCLEHLPLPEPADMPLKRHKLMQRFPENPSRLEVVTSDRCGILRTREFSPLLWMDDPMPASLSDILRVHSMSYIARLKLRVEDAFGISTRLPSLSPPLSYAPGQTAAAATATGAEALAAAAAALDSKLQKEQYEKQKRQQIENVGSAGRYSFVFADGDTPVTCFSWAAAVHAAGAVIAAVDAVCERKCRNAFCAVRPPGHHLGNWGAAQTASNQLTDEDIAAGSQGFCLLNNVAIGAAYAKYNYARKGIRRIAIVDFDVHHGNGTEQIIRNVGMKIRKVKQPQGAALRLYRRAADELRGTSTLVSSNLSRDAPAAGDNSAHCGPDPCEVDATGSEKTPSQGYHVGDGGKVSAALPPQLAGPVDVPQWMGWRDERDAEELFFASIHAFDGTFYPGTGADCEDFSGPVVINVNILPHPTGPSLHKCCRCQKCSGRPCAGGAHRRCPRGRDAGVSYANASPMEVEMAARTPDVPVQVSWSCHFCRHPTLAPSSVAARRLFLKRIIRPLLRFGPDLLFISAGFDGHAQDQIGGAFGGFAEEDFRFFTHALVRCAERTCEGRVVSVLEGGYSVSGGVSSTLAASVKEHLRGLMRTPAGGSCFAGALGSEQPGNEAHEAAPRESSLSFPGKNGWEEDIEVGDAATSDVTASDVEESWQLIEGENTGMDGADSSDALLDEGSRRNGSDDGPSADALSHRRPREAKTLDGCASPGPHSSTETASEASGHCEREHSADFPPGADACRSRGTEHRSPTNAFASSASAPSAQRYGDSATVNNNDLLTLRALCRGTDGCLR

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)

N4R_A_10(5G0J)
?
[Raw transfer]



TSN_A_13(1T64)
HDAC8_HUMAN
[Raw transfer]



NHB_A_6(1W22)
HDAC8_HUMAN
[Raw transfer]



B3N_A_5(1T67)
HDAC8_HUMAN
[Raw transfer]



TSN_A_3(5WGI)
?
[Raw transfer]



SHH_A_3(1T69)
HDAC8_HUMAN
[Raw transfer]



7H1_A_6(5G1A)
HDAH_ALCSD
[Raw transfer]



TFG_A_8(2VQJ)

[Raw transfer]



AH7_A_7(5WGM)
?
[Raw transfer]



HA3_A_4(2VQM)

[Raw transfer]



CHAIN_C_3(4QA5)
HDAC8_HUMAN
[Raw transfer]
-
TSN_A_13(1T64)
HDAC8_HUMAN
[Raw transfer]



FKS_A_12(5TD7)
?
[Raw transfer]



EDO_A_4(5JI5)
?
[Raw transfer]



EDO_A_11(5VI6)
HDAC8_HUMAN
[Raw transfer]
27 Fugue 69.7119% 1 - C5 -5G0J - ? -
12 HHSearch 69.3539% -25 - C5 -5JI5 5.1 ?
4 HHSearch 68.4531% -36 - C5 -5G0Y 3.2 HDAH_PSEAE
3 HHSearch 68.4431% -36 - C5 -5G0X 4.7 HDAH_PSEAE
6 HHSearch 67.9627% -9 - C5 -5TD7 3.5 ?
2 HHSearch 67.3625% -19 - C5 -2VQJ 4.5
15 HHSearch 66.9327% -39 - C5 -5G1B 5.5 HDAH_ALCSD
16 HHSearch 66.4127% -38 - C5 -5G1A 5.0 HDAH_ALCSD
1 HHSearch 66.0925% -19 - C5 -2VQM 4.4
14 HHSearch 65.9625% -24 - C5 -5WGM 5.6 ?
13 HHSearch 65.5925% -21 - C5 -5WGI 5.9 ?
19 HHSearch 64.8224% -1 - C5 -4ZUR - APAH_MYCRA -
17 HHSearch 63.9827% -31 - C5 -3MEN - APAHL_BURP1 -
20 HHSearch 63.4324% -3 - C5 -3Q9B - APAH_MYCRA -
10 HHSearch 62.8118% -8 - C5 -5IX0 - HDAC2_HUMAN -
9 HHSearch 61.6617% -5 - C5 -4LY1 - HDAC2_HUMAN -
11 HHSearch 61.2717% -0 - C5 -4BKX - HDAC1_HUMAN -
8 HHSearch 58.1419% -19 - C5 -1T64 5.0 HDAC8_HUMAN
28 Fugue 57.2317% 15 - C5 -5IKK - CLR3_SCHPO -
7 HHSearch 56.9019% -17 - C5 -5VI6 2.9 HDAC8_HUMAN