@TOME V3
(Feb 2022)

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 : DHX36_HUMAN: (2020-01-31 )
MSYDYHQNWGRDGGPRSSGGGYGGGPAGGHGGNRGSGGGGGGGGGGRGGRGRHPGHLKGREIGMWYAKKQGQKNKEAERQERAVVHMDERREEQIVQLLNSVQAKNDKESEAQISWFAPEDHGYGTEVSTKNTPCSENKLDIQEKKLINQEKKMFRIRNRSYIDRDSEYLLQENEPDGTLDQKLLEDLQKKKNDLRYIEMQHFREKLPSYGMQKELVNLIDNHQVTVISGETGCGKTTQVTQFILDNYIERGKGSACRIVCTQPRRISAISVAERVAAERAESCGSGNSTGYQIRLQSRLPRKQGSILYCTTGIILQWLQSDPYLSSVSHIVLDEIHERNLQSDVLMTVVKDLLNFRSDLKVILMSATLNAEKFSEYFGNCPMIHIPGFTFPVVEYLLEDVIEKIRYVPEQKEHRSQFKRGFMQGHVNRQEKEEKEAIYKERWPDYVRELRRRYSASTVDVIEMMEDDKVDLNLIVALIRYIVLEEEDGAILVFLPGWDNISTLHDLLMSQVMFKSDKFLIIPLHSLMPTVNQTQVFKRTPPGVRKIVIATNIAETSITIDDVVYVIDGGKIKETHFDTQNNISTMSAEWVSKANAKQRKGRAGRVQPGHCYHLYNGLRASLLDDYQLPEILRTPLEELCLQIKILRLGGIAYFLSRLMDPPSNEAVLLSIRHLMELNALDKQEELTPLGVHLARLPVEPHIGKMILFGALFCCLDPVLTIAASLSFKDPFVIPLGKEKIADARRKELAKDTRSDHLTVVNAFEGWEEARRRGFRYEKDYCWEYFLSSNTLQMLHNMKGQFAEHLLGAGFVSSRNPKDPESNINSDNEKIIKAVICAGLYPKVAKIRLNLGKKRKMVKVYTKTDGLVAVHPKSVNVEQTDFHYNWLIYHLKMRTSSIYLYDCTEVSPYCLLFFGGDISIQKDNDQETIAVDEWIVFQSPARIAHLVKELRKELDILLQEKIESPHPVDWNDTKSRDCAVLSAIIDLIKTQEKATPRNFPPRFQDGYYS

Atome Classification :

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

ADP_D_4(5VHC)
DHX36_BOVIN
[Raw transfer]




ADP_D_2(5VHD)
DHX36_BOVIN
[Raw transfer]




ADP_A_2(5LTJ)
?
[Raw transfer]




ADP_A_11(6QIE)
?
[Raw transfer]




ADP_A_2(5XDR)
DHX15_HUMAN
[Raw transfer]




ADP_A_2(6FAC)
?
[Raw transfer]




ADP_A_2(6FAA)
?
[Raw transfer]




ADP_A_5(3LLM)
DHX9_HUMAN
[Raw transfer]




1 PsiBlast_PDB 99.0391%-105 - C3 -5VHE - DHX36_BOVIN -
3 PsiBlast_PDB 95.8094%-113 - C3 -5VHC 7.8 DHX36_BOVIN
4 PsiBlast_PDB 95.0994%-114 - C3 -5VHD 7.3 DHX36_BOVIN
2 PsiBlast_PDB 94.8494%-108 - C3 -5VHA - DHX36_BOVIN -
21 HHSearch 94.4895%-113 - C3 -5VHE - DHX36_BOVIN -
22 HHSearch 93.8395%-113 - C3 -5VHA - DHX36_BOVIN -
14 PsiBlast_PDB 78.3338% -42 - C3 -5N9D - ? -
15 PsiBlast_PDB 77.9938% -45 - C3 -5N9E - ? -
7 PsiBlast_PDB 77.9538% -44 - C3 -5N8U - ? -
10 PsiBlast_PDB 77.3838% -45 - C3 -5N94 - ? -
13 PsiBlast_PDB 77.3738% -44 - C3 -5N9A - ? -
5 PsiBlast_PDB 77.3138% -44 - C3 -5N8R - ? -
12 PsiBlast_PDB 77.2238% -43 - C3 -5N98 - ? -
9 PsiBlast_PDB 77.1838% -45 - C3 -5N90 - ? -
16 PsiBlast_PDB 77.0538% -42 - C3 -5N9F - ? -
11 PsiBlast_PDB 77.0238% -45 - C3 -5N96 - ? -
6 PsiBlast_PDB 77.0138% -43 - C3 -5N8S - ? -
43 Fugue 76.9833% 21 - C3 -5AOR - MLE_DROME -
24 HHSearch 76.5643% -40 - C3 -5N9D - ? -
8 PsiBlast_PDB 76.1538% -44 - C3 -5N8Z - ? -
41 HHSearch 62.2534% -55 - C3 -6FAC 7.6 ?
40 HHSearch 61.1034% -55 - C3 -6FAA 6.8 ?
39 HHSearch 60.6033% -66 * C3 *5XDR 7.1 DHX15_HUMAN
37 HHSearch 59.7134% -49 - C3 -5LTJ 8.3 ?
38 HHSearch 59.1234% -52 - C3 -6QIE 7.0 ?
45 Fugue 29.7339% 8 - C3 -3LLM 6.6 DHX9_HUMAN