@TOME V2.3
(Nov 2016)

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 ]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 : bsu37960: (2016-08-03 )
MNSIPSIISKHKAYFAAGHTRPLESRLNILRKLKQAVRTHEADLIAALYQDLHKSEQEAYSTEIGIVLEEISFVMKRLRKWSKPKRVKTPLTHLGSKSIIIPEPYGTVLVIAPWNYPLQLALSPLIGAIAAGNTVVLKPSEYTPAVSAILSKLISSVFPTDYVAMAEGGPDVSTALLQQPFDYIFFTGSVAVGKIVMEAAAKQLIPVTLELGGKSPCIVHKDADIQLAAKRIVFGKFTNAGQTCIAPDYLFVHEDIKTKLTEEMKRAIREFYGPQPERNPQYGKIVSERHYQRLLSFLNDGIPLTGGQSDPNHHKIAPTILEQVRDDSPVMQEEIFGPILPLFTYRNIGEVIEKVQSRPKPLALYLFTTNKEIERAVLGNLSFGGGCVNDTLMHVATPYLPFGGVGESGIGSYHGFDSFNTFTHKKSVVKQTNRFDFAFRYPSSKNGLRMIRKILK

Atome Classification :

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

NAI_A_2(4WB9)
AL1A1_HUMAN
[Raw transfer]



NAI_A_9(4X4L)
AL1A1_HUMAN
[Raw transfer]



NAD_B_6(5AC0)
AL1A1_SHEEP
[Raw transfer]



NAD_A_3(5AC0)
AL1A1_SHEEP
[Raw transfer]



NAD_B_15(4PXL)
?
[Raw transfer]



NAD_A_3(1AD3)
AL3A1_RAT
[Raw transfer]



TXE_A_4(5AC2)
AL1A1_HUMAN
[Raw transfer]



NAD_A_3(1AD3)
AL3A1_RAT
[Raw transfer]



NAD_B_4(1AD3)
AL3A1_RAT
[Raw transfer]



1VL_B_7(4L1O)
AL3A1_HUMAN
[Raw transfer]



1VL_A_3(4L1O)
AL3A1_HUMAN
[Raw transfer]



I1E_A_6(3SZB)
AL3A1_HUMAN
[Raw transfer]



I1E_B_10(3SZB)
AL3A1_HUMAN
[Raw transfer]
113 HHSearch 93.9243%-124 - C- -4QGK - AL3A2_HUMAN -
112 HHSearch 93.7744%-115 - C4 -3SZA - AL3A1_HUMAN -
6 PsiBlast_PDB 91.8843%-124 - C- -4QGK - AL3A2_HUMAN -
7 PsiBlast_PDB 91.7042%-112 - C4 -1AD3 3.3 AL3A1_RAT
34 PsiBlast_CBE 91.2242%-111 - C4 -1AD3 4.1 AL3A1_RAT
8 PsiBlast_PDB 88.0345% -81 - C4 -3LV1 - MDLD_PSEPU -
36 PsiBlast_CBE 87.9645% -82 - C4 -3LV1 - MDLD_PSEPU -
21 PsiBlast_CBE 87.9544% -44 - C4 -4L2O - AL3A1_HUMAN -
35 PsiBlast_CBE 87.8845% -80 - C4 -3LV1 - MDLD_PSEPU -
29 PsiBlast_CBE 87.7944% -44 - C4 -4H80 - AL3A1_HUMAN -
25 PsiBlast_CBE 87.4744% -42 - C4 -4H80 - AL3A1_HUMAN -
5 PsiBlast_PDB 87.2644% -42 - C4 -4L1O 2.3 AL3A1_HUMAN
23 PsiBlast_CBE 87.2544% -44 - C4 -4L2O - AL3A1_HUMAN -
26 PsiBlast_CBE 87.2144% -43 - C4 -4H80 - AL3A1_HUMAN -
24 PsiBlast_CBE 87.1844% -42 - C4 -4L1O 3.2 AL3A1_HUMAN
31 PsiBlast_CBE 87.1644% -44 - C4 -4H80 - AL3A1_HUMAN -
30 PsiBlast_CBE 86.9944% -42 - C4 -4H80 - AL3A1_HUMAN -
28 PsiBlast_CBE 86.9544% -44 - C4 -4H80 - AL3A1_HUMAN -
1 PsiBlast_PDB 86.9144% -42 - C4 -3SZA - AL3A1_HUMAN -
3 PsiBlast_PDB 86.7644% -44 - C4 -4H80 - AL3A1_HUMAN -
2 PsiBlast_PDB 86.7244% -43 - C4 -3SZB 2.7 AL3A1_HUMAN
32 PsiBlast_CBE 85.9944% -41 - C4 -3SZB 2.9 AL3A1_HUMAN
102 Fugue 81.3242% 2 - C4 -1AD3 3.1 AL3A1_RAT
9 PsiBlast_PDB 59.9533% -17 - C4 -4PXL 6.5 ?
18 PsiBlast_PDB 58.8634% -9 - C4 -5AC0 7.8 AL1A1_SHEEP
84 PsiBlast_CBE 58.4233% -11 - C4 -4X4L 7.2 AL1A1_HUMAN
69 PsiBlast_CBE 58.3934% -10 - C4 -5AC0 8.8 AL1A1_SHEEP
89 PsiBlast_CBE 58.3233% -11 - C4 -4WB9 8.2 AL1A1_HUMAN
87 PsiBlast_CBE 57.8433% -12 - C4 -5AC2 8.4 AL1A1_HUMAN