@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 : bsu03290: (2016-06-05 )
MVNKDVTKVCIGKIEELPEQLGKTVYIEDKELAVFKLSDGSIRAIENRCPHKGGVLAEGIVSGQYVFCPMHDWKISLEDGIVQEPDHGCVKTYETLIEGEHVYLVY

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)

FES_A_2(3D89)
RFESD_MOUSE
[Raw transfer]




84 HHSearch 72.9627%-170 - C3 -3C0D - ? -
99 HHSearch 71.5527%-130 - C3 -2ZYL - KSHA_MYCTU -
95 HHSearch 70.8925%-123 - C3 -4QDF - ? -
104 Fugue 69.7524%-137 - C3 -2ZYL - KSHA_MYCTU -
91 HHSearch 69.4627%-157 - C3 -3D89 3.0 RFESD_MOUSE
96 HHSearch 69.4224%-120 - C3 -4QDC - ? -
101 Fugue 68.6525%-174 - C3 -3D89 - RFESD_MOUSE -
102 Fugue 67.7426%-131 - C3 -2JO6 - NIRD_ECOLI -
14 PsiBlast_PDB 66.3929%-152 - C3 -3C0D - ? -
83 HHSearch 66.1425%-135 - C3 -2JO6 - NIRD_ECOLI -
81 HHSearch 65.3420%-152 - C3 -3GCE - ? -
98 HHSearch 64.1021%-146 - C3 -3GCF - ? -
85 HHSearch 63.4325%-142 - C3 -1FQT - BPHF_BURXL -
90 HHSearch 62.7726%-140 - C3 -2JZA - ? -
97 HHSearch 61.8023%-144 - C3 -3GKQ - ? -
6 PsiBlast_PDB 59.6834%-168 - C2 -3D89 - RFESD_MOUSE -
103 Fugue 59.6224%-146 - C3 -1FQT - BPHF_BURXL -
80 HHSearch 58.9420%-136 - C3 -1VM9 - TMOC_PSEME -
82 HHSearch 58.4324%-132 - C3 -3DQY - TODB_PSEP1 -
88 HHSearch 57.9724%-131 - C3 -4AIV - ? -