@TOME V2.3
(Nov 2016)

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 ]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 : Lmo0051: (2016-03-11 )
MLPVFICEDNRMQRERLTKYIEDYIMVEHFDMKLELSTGDPFELVSRMPTHQGMGLYFLDIDLGQPDMNGFELAQEIRKFDPRGFIIFITTHAELSYMTFTYKVEALDYIIKDDIDLLHDRVLACMKQAEERISNDQDMQKYFTFKVSDKKIIHELLDDILFFETAPTIHKVILHGKNRQVEFYGKLKNIEKMLDESFYRCHRSYIVNKKNIHELDTTKGVVKMSNGENCYASSKLIKSLSL

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)

GOL_A_3(4G4K)
AGRA_STAAU
[Raw transfer]




1 PsiBlast_PDB 77.7632%-105 - C1 -4CBV - ? -
38 HHSearch 67.8927%-140 * C1 *2QV0 - MRKE_KLEPN -
20 PsiBlast_PDB 61.2024%-134 - C1 -1QKK - DCTD_RHIME -
6 PsiBlast_PDB 58.8930%-133 - C1 -2QV0 - MRKE_KLEPN -
37 HHSearch 58.6220%-127 - C1 -1SRR - SP0F_BACSU -
47 HHSearch 58.0919%-127 - C1 -3CU5 - ? -
54 Fugue 56.8716% -94 - C1 -1S8N - PDTAR_MYCTU -
55 Fugue 56.6022%-126 - C1 -1QKK - DCTD_RHIME -
3 PsiBlast_PDB 56.5445% -97 - C1 -4G4K 3.2 AGRA_STAAU
52 Fugue 56.0136% -92 - C1 -3BS1 - -
2 PsiBlast_PDB 55.8045% -84 - C1 -3BS1 - -
33 HHSearch 55.5823%-112 - C1 -3A10 - ? -
21 PsiBlast_CBE 55.1145% -92 - C1 -4G4K - -
44 HHSearch 55.0022%-123 - C1 -2PL1 - PHOP_ECOLI -
48 HHSearch 53.1316%-106 - C1 -3HV2 - ? -
39 HHSearch 53.0815%-141 - C1 -3F6C - EVGA_ECOLI -
40 HHSearch 50.8622%-120 - C1 -1DBW - FIXJ_RHIME -
30 HHSearch 50.1124%-109 - C1 -3D6W - ? -
43 HHSearch 49.7417%-129 - C1 -3W9S - ? -
42 HHSearch 49.0017%-109 - C1 -3HDG - ? -