@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 : Rv2579: (2016-05-12 )
MTAFGVEPYGQPKYLEIAGKRMAYIDEGKGDAIVFQHGNPTSSYLWRNIMPHLEGLGRLVACDLIGMGASDKLSPSGPDRYSYGEQRDFLFALWDALDLGDHVVLVLHDWGSALGFDWANQHRDRVQGIAFMEAIVTPMTWADWPPAVRGVFQGFRSPQGEPMALEHNIFVERVLPGAILRQLSDEEMNHYRRPFVNGGEDRRPTLSWPRNLPIDGEPAEVVALVNEYRSWLEETDMPKLFINAEPGAIITGRIRDYVRSWPNQTEITVPGVHFVQEDSPEEIGAAIAQFVRRLRSAAGV

Atome Classification :

(28 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

BEZ_A_3(4F5Z)
DHAA_RHORH
[Raw transfer]



BEZ_A_2(3FBW)
?
[Raw transfer]



PGO_A_9(1K6E)
LINB_SPHPI
[Raw transfer]



GOL_A_2(4H7F)
?
[Raw transfer]



IPA_A_2(3G9X)
DHAA_RHOSO
[Raw transfer]



IPA_A_4(3FWH)
DHAA_RHOSO
[Raw transfer]



GOL_A_3(4H77)
?
[Raw transfer]



GOL_A_2(4H7J)
?
[Raw transfer]



HE2_A_4(4C6H)
?
[Raw transfer]



BRP_A_9(1K63)
LINB_SPHPI
[Raw transfer]



PDO_A_4(1D07)
LINB_SPHPI
[Raw transfer]



PDO_A_3(2O2I)
DHAA_MYCTU
[Raw transfer]



DCE_A_4(2O2H)
DHAA_MYCTU
[Raw transfer]



D2P_A_2(2BFN)
LINB_SPHPI
[Raw transfer]



PDO_A_6(1IZ8)
LINB_SPHPI
[Raw transfer]



EDO_B_6(2QVB)
DHAA_MYCTU
[Raw transfer]



3KP_A_2(4FWB)
DHAA_RHORH
[Raw transfer]



IMD_A_3(2PSD)
LUCI_RENRE
[Raw transfer]
1 PsiBlast_PDB 96.79100%-115 - C1 -2O2H 3.5 DHAA_MYCTU
21 PsiBlast_CBE 96.47100%-115 - C1 -2QVB 2.2 DHAA_MYCTU
2 PsiBlast_PDB 95.99100%-118 - C1 -2O2I 2.6 DHAA_MYCTU
6 PsiBlast_PDB 87.6369%-113 - C1 -2BFN 2.6 LINB_SPHPI
7 PsiBlast_PDB 87.3769%-110 - C1 -1MJ5 - LINB_SPHPI -
10 PsiBlast_PDB 87.3669%-111 - C1 -1K5P - LINB_SPHPI -
15 PsiBlast_PDB 87.1469%-111 - C1 -4WDQ - LINB_SPHPI -
8 PsiBlast_PDB 86.8069%-113 - C1 -1IZ7 - LINB_SPHPI -
11 PsiBlast_PDB 86.7469%-109 - C1 -1K63 2.9 LINB_SPHPI
16 PsiBlast_PDB 86.5969%-110 - C1 -4H7F 2.3 ?
12 PsiBlast_PDB 86.5469%-109 - C1 -1K6E 2.3 LINB_SPHPI
17 PsiBlast_PDB 86.4068%-110 - C1 -4H77 2.0 ?
14 PsiBlast_PDB 86.3869%-111 - C1 -4H7E - ? -
4 PsiBlast_PDB 86.3269%-113 - C1 -1CV2 - LINB_SPHPI -
23 PsiBlast_CBE 86.2169%-110 - C1 -4WDR - ? -
5 PsiBlast_PDB 86.1269%-112 - C1 -1D07 3.4 LINB_SPHPI
19 PsiBlast_PDB 86.0868%-112 - C1 -4H7I - ? -
3 PsiBlast_PDB 86.01100%-124 - C- -2QVB - DHAA_MYCTU -
9 PsiBlast_PDB 85.9669%-111 - C1 -1IZ8 2.7 LINB_SPHPI
22 PsiBlast_CBE 85.8368%-111 - C1 -4H7K - ? -
13 PsiBlast_PDB 85.7369%-109 - C1 -4H7J 2.0 ?
35 PsiBlast_CBE 78.2845%-107 - C1 -4FWB 3.3 DHAA_RHORH
31 PsiBlast_CBE 77.1345%-106 - C1 -4F5Z 3.4 DHAA_RHORH
37 PsiBlast_CBE 77.1045%-109 - C1 -3FBW 3.1 ?
36 PsiBlast_CBE 77.0145%-106 - C1 -3G9X 2.9 DHAA_RHOSO
38 PsiBlast_CBE 76.6345%-107 - C1 -3FWH 2.9 DHAA_RHOSO
26 PsiBlast_CBE 76.1462%-104 - C1 -4C6H 2.5 ?
43 PsiBlast_CBE 71.3240%-101 - C1 -2PSD 3.8 LUCI_RENRE