@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 : gbs1544: (2015-12-08 )
MPFLHTCIRVKDLDASIAFYQEALGFKEVRRNDFPENQFTLVYMALEDDPSYELELTYNYDHEAYDLGNGYGHIAVGVDDLETTYDAHQKAGYSVTKISGLPGKPNMFYFIQDPDGYKIEVIRLSQFKAD

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)

GOL_A_3(4MTS)
?
[Raw transfer]



GOL_A_6(4MTT)
?
[Raw transfer]
23 PsiBlast_CBE 98.2441%-132 - C1 -4MTR - ? -
22 PsiBlast_CBE 96.6941%-125 - C1 -4MTS 3.2 ?
1 PsiBlast_PDB 96.1941%-124 - C1 -4MTQ - ? -
24 PsiBlast_CBE 94.9641%-117 - C1 -4MTQ - ? -
21 PsiBlast_CBE 94.2641%-124 - C1 -4MTT 3.1 ?
5 PsiBlast_PDB 94.0740%-120 - C1 -1FA5 - LGUL_ECOLI -
2 PsiBlast_PDB 93.9141%-116 - C1 -4MTS - ? -
3 PsiBlast_PDB 93.5241%-119 - C1 -4MTT - ? -
27 PsiBlast_CBE 92.6440%-121 - C1 -1FA5 - LGUL_ECOLI -
30 PsiBlast_CBE 92.0241%-125 - C1 -2C21 - ? -
25 PsiBlast_CBE 91.2740%-118 - C1 -1FA7 - LGUL_ECOLI -
8 PsiBlast_PDB 91.2140%-117 - C1 -1FA8 - LGUL_ECOLI -
83 HHSearch 90.9441%-112 - C1 -2C21 - ? -
7 PsiBlast_PDB 90.8740%-120 - C1 -1FA7 - LGUL_ECOLI -
32 PsiBlast_CBE 90.7541%-119 - C1 -2C21 - ? -
33 PsiBlast_CBE 90.7441%-122 - C1 -2C21 - ? -
4 PsiBlast_PDB 90.6040%-120 - C1 -1F9Z - LGUL_ECOLI -
29 PsiBlast_CBE 90.4841%-123 - C1 -2C21 - ? -
31 PsiBlast_CBE 90.3441%-118 - C1 -2C21 - ? -
28 PsiBlast_CBE 90.1140%-120 - C1 -1F9Z - LGUL_ECOLI -