@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 : PA0168: (2015-12-24 )
MPSTLQGLAEYREEIRKSRFHTIAAPVADEDEAQAFIAAHRDASAGHNCWAWKCGAQYRFSDDGEPGGSAGRPILAAIEGQDMDCVAVLVSRWFGGIKLGTGGLARAYGGGAAKCLQQAPRSELVERCRVRFACAFADHALLKARSLALGASVAAEDYGADGVVLTLELPVARFEALQALLVDLSRGQVRPQRLDA

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)

TLA_C_3(2CVE)
?
[Raw transfer]




TLA_C_3(2CVE)
?
[Raw transfer]




8 HHSearch 97.8252%-101 - C7 -2CVE 3.3 ?
1 PsiBlast_PDB 96.9453%-109 - C7 -2CVE 3.3 ?
2 PsiBlast_PDB 85.5437%-100 - C7 -1VI7 - YIGZ_ECOLI -
29 Fugue 85.1634% -90 - C7 -1VI7 - YIGZ_ECOLI -
20 HHSearch 60.8714%-115 - C7 -2WBM - SDO1_METTH -
31 Fugue 53.9214% -58 * C6 *2FOK - T2F1_PLAOK -
3 PsiBlast_PDB 53.7023% -99 - C5 -1O75 - TA47_TREPA -
33 Fugue 53.0316% -44 - C6 -1O57 - PURR_BACSU -
11 HHSearch 52.7312% -99 - C7 -1DAR - EFG_THET8 -
34 Fugue 51.4016% -61 - C6 -4Q7O - ? -
19 HHSearch 51.2717% -94 - C7 -3CB4 - LEPA_ECOLI -
13 HHSearch 50.5715% -99 - C7 -1N0U - EF2_YEAST -
21 HHSearch 50.4013%-105 - C7 -2YWE - LEPA_AQUAE -
15 HHSearch 48.5114% -84 - C7 -2DY1 - ? -
10 HHSearch 47.4011% -91 - C7 -3J25 - TET1_ENTFL -
30 Fugue 47.3517% -77 - C3 -1D06 - FIXL_RHIME -
14 HHSearch 46.728% -85 - C7 -2XEX - EFG_STAAU -
16 HHSearch 46.5412% -79 - C7 -3JB9 - ? -
36 Fugue 43.5710% -75 - C2 -3B8M - ? -
17 HHSearch 41.9713% -40 - C7 -1T95 - SDO1_ARCFU -