@TOME V2.3
(Mar 2018)

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 ]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 : Q3Y1W5: (2018-01-28 )
MSEEVGIILREAVPGDAKDILLMMGQVNKETEFLVLDEAELLLPPETLEEELDYIYESNNNLLLLAIYEGTIIGTASVKADSQFRLSHVGEVGISILQEYWGMGLGTLMLEEIISWAKEMGVLFRLELDVQVRNERAVHLYRKMGFQIEAVMPRGARTDLGEFLDVYKMSYLIE

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)

ACO_H_8(2I79)
?
[Raw transfer]




ACO_K_11(2I79)
?
[Raw transfer]




22 PsiBlast_CBE 92.4744%-156 - C2 -2I79 10.6 ?
1 PsiBlast_PDB 92.2744%-156 - C2 -2I79 10.5 ?
21 PsiBlast_CBE 91.4944%-155 - C2 -2I79 - ? -
24 PsiBlast_CBE 91.1544%-153 - C2 -2I79 - ? -
23 PsiBlast_CBE 91.1344%-154 - C2 -2I79 - ? -
105 HHSearch 89.1743%-108 - C2 -2I79 - ? -
104 HHSearch 87.1743%-105 - C2 -2I79 - ? -
106 HHSearch 72.7025%-166 - C2 -2GE3 - ? -
108 HHSearch 69.5829%-118 - C2 -2VI7 - ? -
109 HHSearch 69.5429%-126 - C2 -2VI7 - ? -
107 HHSearch 64.3720%-137 - C2 -5IX3 - ? -
124 HHSearch 62.5122% -79 - C2 -4JWP - ? -
117 HHSearch 61.5220%-153 - C2 -3WR7 - ? -
121 HHSearch 60.4318% -86 * C2 *1YR0 - ? -
3 PsiBlast_PDB 60.3231% -39 * C3 *2GE3 - ? -
119 HHSearch 58.5717% -59 - C2 -3R9F - ? -
123 HHSearch 58.3914% -35 - C2 -1S7N - ? -
2 PsiBlast_PDB 58.1334% 3 - C3 -2VI7 - ? -
25 PsiBlast_CBE 57.3234% 2 - C3 -2VI7 - ? -
116 HHSearch 56.9421% -59 - C2 -2J8M - MDDA_PSEA7 -