@TOME V2.3
(Mar 2018)

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 ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : B0VMH6: (2017-11-08 )
MDFIKVAAAVIKKDDLYLCARRKENKYKYLSKKFEFPGGKVESGETLQEALVREIYEELGVKVCINNELKKVQHEYPDFKVEITFFSCNFVGNYQYVNFDHEEIIWLPAAELALLDWAAADLPIVDLLQQI

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)

ADP_A_3(3R03)
?
[Raw transfer]




165 HHSearch 90.4448%-180 - C- -3GWY - ? -
1 PsiBlast_PDB 89.5749%-169 - C- -3GWY - ? -
162 HHSearch 76.5538%-124 - C2 -5X1X - ? -
4 PsiBlast_PDB 75.6134% -56 - C2 -3HHJ - ? -
3 PsiBlast_PDB 73.0634% -68 - C2 -3R03 - ? -
163 HHSearch 72.5628%-145 - C2 -2RRK - NUDG_ECOLI -
2 PsiBlast_PDB 71.8138%-111 - C2 -5X1X - ? -
176 HHSearch 71.6932%-126 - C2 -3EES - ? -
167 HHSearch 70.3236% -35 - C2 -3R03 3.7 ?
9 PsiBlast_PDB 70.2030% -94 - C2 -2RRK - NUDG_ECOLI -
168 HHSearch 69.4336% -40 - C2 -3R03 - ? -
175 HHSearch 69.1132%-107 - C2 -3FFU - ? -
170 HHSearch 63.2424% -58 - C2 -3I7V - ? -
24 PsiBlast_CBE 61.5440%-132 - C1 -3EEU - ? -
5 PsiBlast_PDB 60.0340%-122 * C1 *3EES - ? -
6 PsiBlast_PDB 59.6040%-121 - C1 -3EEU - ? -
164 HHSearch 59.5621% -26 - C2 -3FK9 - ? -
22 PsiBlast_CBE 59.3240%-122 - C1 -3FFU - ? -
8 PsiBlast_PDB 58.7840%-123 - C1 -3FFU - ? -
23 PsiBlast_CBE 57.8840%-130 - C1 -3EF5 - ? -