@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 : Rv0948c: (2016-04-27 )
MRPEPPHHENAELAAMNLEMLESQPVPEIDTLREEIDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGPDGKDLAILLLRLGRGRLGH

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)

TSA_C_15(2W1A)
CHMU_MYCTU
[Raw transfer]




TSA_D_16(2W1A)
CHMU_MYCTU
[Raw transfer]




15 PsiBlast_CBE 89.27100% -86 - C4 -5CKX - ? -
16 PsiBlast_CBE 88.23100% -83 - C4 -2W1A 4.4 CHMU_MYCTU
4 PsiBlast_PDB 86.29100% -83 - C4 -2W1A 4.6 CHMU_MYCTU
5 PsiBlast_PDB 85.59100% -79 - C4 -5CKX - ? -
19 HHSearch 84.24100% -72 - C4 -2VKL - CHMU_MYCTU -
2 PsiBlast_PDB 84.24100% -72 - C4 -2VKL - CHMU_MYCTU -
3 PsiBlast_PDB 81.87100% -69 - C4 -2W19 - CHMU_MYCTU -
39 Fugue 81.22100% -71 - C4 -2QBV - CHMU_MYCTU -
1 PsiBlast_PDB 81.22100% -71 - C4 -2QBV - CHMU_MYCTU -
44 Fugue 62.5930% -46 - C4 -1ECM - PHEA_ECOLI -
23 HHSearch 59.9930% -55 - C4 -1ECM - PHEA_ECOLI -
25 HHSearch 59.9128% -62 - C4 -1YBZ - ? -
22 HHSearch 57.9621% -63 - C4 -2GTV - CHMU_METJA -
21 HHSearch 57.5621% -41 - C4 -3RMI - ? -
24 HHSearch 56.4524% -65 - C4 -2D8D - ? -
40 Fugue 56.0623% -48 - C4 -2D8D - ? -
41 Fugue 51.1722% -48 - C4 -1UFI - CENPB_HUMAN -
20 HHSearch 50.7216% -57 - C4 -3RET - PCHB_PSEAE -
14 PsiBlast_PDB 49.9226% -28 - C4 -1T33 - ? -
27 HHSearch 49.409% -38 - C4 -4OJ7 - ? -