@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 : bsu23050: (2016-07-05 )
MKVKKLVVVSMLSSIAFVLMLLNFPFPGLPDYLKIDFSDVPAIIAILIYGPLAGIAVEAIKNVLQYIIQGSMAGVPVGQVANFIAGTLFILPTAFLFKKLNSAKGLAVSLLLGTAAMTILMSILNYVLILPAYTWFLHSPALSDSALKTAVVAGILPFNMIKGIVITVVFSLIFIKLKPWIEQQRSAHIH

Atome Classification :

(19 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

RBF_A_3(3P5N)
RIBU_STAAH
[Raw transfer]




15 Fugue 94.1647%-172 - C4 -3P5N 6.1 RIBU_STAAH
9 HHSearch 62.6718%-189 - C4 -4HZU - ? -
8 HHSearch 61.2811%-158 - C4 -4TKR - ? -
21 Fugue 60.7917%-131 * C4 *4RFS - ? -
17 Fugue 58.6416%-138 - C4 -4HZU - ? -
11 HHSearch 58.3717%-153 - C4 -4RFS - ? -
7 HHSearch 51.7615%-182 - C4 -4HUQ - ? -
16 Fugue 51.3215%-177 - C4 -4HUQ - ? -
6 HHSearch 50.2613%-165 - C4 -3RLB - ? -
4 PsiBlast_PDB 48.8325%-151 - C4 -4Z7F - ? -
22 Fugue 46.0826%-222 - C4 -2Q2K - ? -
12 HHSearch 44.2219%-127 - C4 -4DVE - BIOY_LACLM -
13 HHSearch 31.1019%-135 - C4 -4M5B - ? -
19 Fugue 30.3913% -37 * C2 *3KFV - -
3 PsiBlast_PDB 29.6832% -35 - C3 -1SGM - YXAF_BACSU -
14 HHSearch 28.5315%-188 - C4 -2KSF - KDPD_ECOLI -
23 Fugue 21.7515% -48 - C2 -3QOE - ? -
2 PsiBlast_PDB 21.6026% -93 * C3 *5AX8 - ? -
1 PsiBlast_PDB 16.2742%-125 - C1 -1YGA - YN9A_YEAST -