@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 : bsu13150: (2016-06-20 )
MENKFDHMKLENQLCFLLYASSREMTKQYKPLLDKLNITYPQYLALLLLWEHETLTVKKMGEQLYLDSGTLTPMLKRMEQQGLITRKRSEEDERSVLISLTEDGALLKEKAVDIPGTILGLSKQSGEDLKQLKSALYTLLETLHQKN

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)

FMT_A_5(2PEX)
?
[Raw transfer]




FMT_B_3(2PEX)
?
[Raw transfer]




FMT_B_3(2PEX)
?
[Raw transfer]




44 HHSearch 85.9799%-170 - C1 -1Z91 - OHRR_BACSU -
1 PsiBlast_PDB 85.9799%-170 * C1 *1Z91 - OHRR_BACSU -
2 PsiBlast_PDB 80.8899%-154 - C1 -1Z9C - OHRR_BACSU -
21 PsiBlast_CBE 73.5247%-213 - C1 -2PEX 3.1 ?
56 HHSearch 71.6246%-203 - C1 -2PEX 3.1 ?
4 PsiBlast_PDB 71.1747%-204 - C1 -2PEX 3.1 ?
8 PsiBlast_PDB 69.2338%-178 - C1 -2BV6 - MGRA_STAAU -
52 HHSearch 69.0238%-179 - C1 -2BV6 - MGRA_STAAU -
3 PsiBlast_PDB 63.9548%-161 - C1 -2PFB - ? -
12 PsiBlast_PDB 58.3432%-190 - C1 -5AIP - ? -
62 HHSearch 56.8222%-206 - C1 -2FBH - ? -
17 PsiBlast_PDB 55.7332%-197 - C1 -3VOD - MARR_ECOLI -
10 PsiBlast_PDB 55.5240%-183 - C1 -4HBL - ? -
20 PsiBlast_PDB 55.3132%-195 - C1 -1JGS - MARR_ECOLI -
25 PsiBlast_CBE 54.8340%-183 - C1 -4GXO - ? -
14 PsiBlast_PDB 52.3627%-190 - C1 -3CDH - ? -
11 PsiBlast_PDB 52.1436%-188 - C1 -2RDP - ? -
35 Fugue 52.1023%-206 - C1 -2FBH - ? -
49 HHSearch 51.7425%-184 - C1 -3CDH - ? -
23 PsiBlast_CBE 51.7441%-196 - C1 -3HSR - ? -