@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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 ]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 : PF00089_FA12_H: (2014-08-23 )
MRALLLLGFLLVSLESTLSIPPWEAPKEHKYKAEEHTVVLTVTGEPCHFPFQYHRQLYHKCTHKGRPGPQPWCATTPNFDQDQRWGYCLEPKKVKDHCSKHSPCQKGGTCVNMPSGPHCLCPQHLTGNHCQKEKCFEPQLLRFFHKNEIWYRTEQAAVARCQCKGPDAHCQRLASQACRTNPCLHGGRCLEVEGHRLCHCPVGYTGAFCDVDTKASCYDGRGLSYRGLARTTLSGAPCQPWASEATYRNVTAEQARNWGLGGHAFCRNPDNDIRPWCFVLNRDRLSWEYCDLAQCQTPTQAAPPTPVSPRLHVPLMPAQPAPPKPQPTTRTPPQSQTPGALPAKREQPPSLTRNGPLSCGQRLRKSLSSMTRVVGGLVALRGAHPYIAALYWGHSFCAGSLIAPCWVLTAAHCLQDRPAPEDLTVVLGQERRNHSCEPCQTLAVRSYRLHEAFSPVSYQHDLALLRLQEDADGSCALLSPYVQPVCLPSGAARPSETTLCQVAGWGHQFEGAEEYASFLQEAQVPFLSLERCSAPDVHGSSILPGMLCAGFLEGGTDACQGDSGGPLVCEDQAAERRLTLQGIISWGSGCGDRNKPGVYTDVAYYLAWIREHTVS

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)

7IN_D_4(1VJA)
?
[Raw transfer]



5IN_D_4(1VJ9)
?
[Raw transfer]



2IN_D_4(1SC8)
?
[Raw transfer]



696_B_3(1O5A)
?
[Raw transfer]



BEN_B_2(2OQ5)
TM11E_HUMAN
[Raw transfer]



INH_A_2(3BG8)

[Raw transfer]



ABV_U_3(3MHW)
?
[Raw transfer]



CR9_B_3(1O5C)
?
[Raw transfer]



ESI_B_3(1O5B)
?
[Raw transfer]



GOL_H_9(4JZE)
?
[Raw transfer]



CHAIN_I_2(1A5I)
URT1_DESRO
[Raw transfer]
-
CIT_B_6(1O5B)
?
[Raw transfer]



CHAIN_C_3(1BDA)
?
[Raw transfer]
-
CH2_I_3(1A5I)
URT1_DESRO
[Raw transfer]



CH2_C_5(1BDA)
?
[Raw transfer]



CHAIN_I_4(2WUC)
HGFA_HUMAN
[Raw transfer]
-
15 PsiBlast_PDB 66.4240%-111 - C2 -1BDA 4.5 ?
5 PsiBlast_PDB 65.8247%-117 - C2 -2WUC 4.3 HGFA_HUMAN
20 PsiBlast_PDB 65.6939%-110 - C2 -1A5I 4.1 URT1_DESRO
12 PsiBlast_PDB 63.4238%-115 - C2 -1SC8 5.2 ?
14 PsiBlast_PDB 63.0338%-116 - C2 -1VJA 5.5 ?
40 HHSearch 62.9141%-116 - C2 -3MHW 2.7 ?
18 PsiBlast_PDB 62.8839%-116 - C2 -1O5B 4.3 ?
13 PsiBlast_PDB 62.3738%-114 - C2 -1VJ9 7.3 ?
19 PsiBlast_PDB 61.9739%-114 - C2 -1O5C 7.0 ?
17 PsiBlast_PDB 61.9639%-115 - C2 -1O5A 5.5 ?
48 HHSearch 61.5636%-116 - C2 -2OQ5 3.1 TM11E_HUMAN
51 HHSearch 61.1537%-113 - C2 -3BG8 4.0
59 HHSearch 56.5333%-106 - C2 -4JZE 2.1 ?