@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 : gbs1031: (2015-12-05 )
MITLFLSPSCTSCRKARAWLSKHEVAFEEHNIITSPLNKEELLQILSFTENGTEDIISTRSKVFQKLAIDVDELSTSSLMELISENPSLLRRPIILDKKRMQIGFNEDEIRAFLPRDYRKQELKQATIRAEIEGKHD

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)

IMD_A_3(3IHQ)
SPX_BACSU
[Raw transfer]




23 HHSearch 98.4183%-160 - C1 -3L78 - SPX_STRMU -
1 PsiBlast_PDB 98.3283%-160 - C1 -3L78 - SPX_STRMU -
3 PsiBlast_PDB 91.8360%-155 - C1 -3GFK - SPX_BACSU -
45 Fugue 91.6061%-149 - C1 -1Z3E - SPX_BACSU -
2 PsiBlast_PDB 91.0260%-149 - C1 -1Z3E - SPX_BACSU -
24 HHSearch 90.7759%-149 - C1 -1Z3E - SPX_BACSU -
4 PsiBlast_PDB 85.1459%-148 - C1 -3IHQ 3.9 SPX_BACSU
29 HHSearch 64.7426%-128 - C1 -2KOK - ? -
5 PsiBlast_PDB 62.0825%-125 - C1 -2KOK - ? -
33 HHSearch 60.2121%-103 - C1 -3FZ4 - ? -
9 PsiBlast_PDB 60.1721%-125 - C1 -3FZ4 - ? -
6 PsiBlast_PDB 59.5924%-124 - C1 -2M46 - ? -
30 HHSearch 59.4724%-123 - C1 -2M46 - ? -
27 HHSearch 59.0218%-124 - C1 -3F0I - ? -
7 PsiBlast_PDB 56.0922%-129 - C1 -3RDW - ? -
22 HHSearch 56.0819%-122 - C1 -3RDW - ? -
25 HHSearch 54.0413%-112 - C1 -1S3C - ARSC1_ECOLX -
10 PsiBlast_PDB 53.2118%-114 - C1 -3F0I - ? -
34 HHSearch 52.4116%-137 - C1 -3IC4 - ? -
35 HHSearch 48.0521% -95 - C1 -1H75 - NRDH_ECOLI -