@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 : bsu34380: (2016-07-28 )
MIGRIIRLYRKRKGYSINQLAVESGVSKSYLSKIERGVHTNPSVQFLKKVSATLEVELTELFDAETMMYEKISGGEEEWRVHLVQAVQAGMEKEELFTFTNRLKKEQPETASYRNRKLTESNIEEWKALMAEAREIGLSVHEVKSFLKTKGR

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)

NACID_C_3(3ZKC)
SINR_BACSU
[Raw transfer]

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NACID_C_3(3ZKC)
SINR_BACSU
[Raw transfer]

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1 PsiBlast_PDB 87.1944%-120 - C3 -1B0N - SINR_BACSU -
29 HHSearch 83.3945% -43 - C3 -1B0N - SINR_BACSU -
3 PsiBlast_PDB 82.9860%-138 - C3 -3QQ6 - SINR_BACSU -
21 PsiBlast_CBE 76.2944%-141 - C3 -3ZKC 4.6 SINR_BACSU
2 PsiBlast_PDB 73.3344%-136 - C3 -3ZKC 4.9 SINR_BACSU
6 PsiBlast_PDB 72.3437%-125 - C3 -1Y7Y - ? -
57 Fugue 67.4630%-135 - C3 -1UTX - ? -
22 PsiBlast_CBE 67.1933%-137 - C3 -2B5A - ? -
50 Fugue 65.5337% 78 - C3 -1Y7Y - ? -
5 PsiBlast_PDB 65.3533%-144 - C3 -2B5A - ? -
47 HHSearch 64.5120%-134 - C3 -3B7H - ? -
31 HHSearch 64.4627%-139 - C3 -3IVP - ? -
11 PsiBlast_PDB 63.2432% -62 - C3 -3IVP - ? -
13 PsiBlast_PDB 62.9224% -27 - C3 -4O8B - ? -
4 PsiBlast_PDB 62.9225% -53 - C3 -1Y9Q - ? -
38 HHSearch 61.6525%-131 - C3 -3U3W - ? -
40 HHSearch 60.1023%-184 - C3 -4RYK - ? -
44 HHSearch 58.9623%-101 - C3 -3BS3 - ? -
14 PsiBlast_PDB 58.6729%-120 - C3 -4F8D - ? -
15 PsiBlast_PDB 57.5229%-123 - C3 -4FBI - ? -