@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 : Rv3053c: (2016-05-16 )
MTVTVYTKPACVQCSATSKALDKQGIAYQKVDISLDSEARDYVMALGYLQAPVVVAGNDHWSGFRPDRIKALAGAALTA

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(4FIW)
?
[Raw transfer]




3 PsiBlast_PDB 97.18100%-122 - C4 -4K8M - ? -
1 PsiBlast_PDB 95.91100%-118 - C4 -4HS1 - ? -
26 HHSearch 95.69100%-123 - C4 -4K8M - ? -
2 PsiBlast_PDB 93.49100%-112 - C4 -4F2I - ? -
4 PsiBlast_PDB 84.4072%-118 - C4 -4FIW 3.2 ?
45 Fugue 74.8142%-122 - C4 -1H75 - NRDH_ECOLI -
25 HHSearch 74.5941%-122 - C4 -1H75 - NRDH_ECOLI -
6 PsiBlast_PDB 74.5941%-122 - C4 -1H75 - NRDH_ECOLI -
5 PsiBlast_PDB 73.3172%-116 - C4 -1R7H - ? -
31 HHSearch 67.7025%-129 - C4 -3NZN - ? -
27 HHSearch 66.1424%-119 - C4 -3ZIT - ? -
7 PsiBlast_PDB 65.1926%-122 - C4 -3ZIJ - ? -
8 PsiBlast_PDB 63.5625%-124 - C4 -3ZIT - ? -
23 PsiBlast_CBE 62.9031%-111 - C4 -4TR1 - ? -
46 Fugue 61.6326%-102 - C4 -2LQO - Y3198_MYCTU -
51 Fugue 60.7326%-104 - C4 -1RW1 - ? -
29 HHSearch 60.6525%-117 - C4 -3IC4 - ? -
37 HHSearch 59.8527%-119 - C4 -2KHP - ? -
43 HHSearch 59.6430%-124 - C4 -1T1V - SH3L3_MOUSE -
21 PsiBlast_CBE 59.4433% -95 - C4 -4TR0 - ? -