@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 : new_query: (2014-05-04 )
AISCGQVASSLGRCFSYITGKGPLPQQCCNGVQGLNAAARTTPDRQTACTCLKTLSGRISGLNPNLAAGLPGRCGVSIPYPISTTTDCSRVH

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)

OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]



DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
10 SP3 92.7759%-140 - C2 -1FK5 5.2 NLTP_MAIZE
21 HHSearch 90.5559%-145 - C2 -2ALG 3.4 NLTP1_PRUPE
22 HHSearch 90.1657%-137 - C2 -1T12 - NLTP1_TOBAC -
25 HHSearch 87.7247%-143 - C2 -1BWO 5.9 NLTP1_WHEAT
20 HHSearch 87.4060%-131 - C2 -1AFH - NLTP_MAIZE -
24 HHSearch 80.8645%-143 - C2 -1SIY - NLTP1_VIGRR -
33 HHSearch 59.8330%-160 - C2 -1BEA - ITRF_MAIZE -
35 HHSearch 56.2427%-142 - C2 -1SM7 - ? -
8 Fugue 56.1021%-121 - C2 -1S6D - 2SS8_HELAN -
38 HHSearch 49.9226%-110 - C2 -2LVF - ? -
14 SP3 49.9215%-173 - C2 -1HSS - IAA1_WHEAT -
4 Fugue 49.7723% -55 - C2 -1PSY - 2SS_RICCO -
36 HHSearch 49.4126% -97 - C2 -1PSY - 2SS_RICCO -
31 HHSearch 48.3719%-133 - C2 -1B1U - IAAT_ELECO -
32 HHSearch 48.3420%-131 - C2 -1S6D - 2SS8_HELAN -
26 HHSearch 45.3427% -89 - C2 -2RKN - DIRL1_ARATH -
3 Fugue 44.3226%-111 - C2 -1L6H - NLTPX_ORYSJ -
34 HHSearch 43.5722% -93 - C2 -3OB4 - ? -
2 Fugue 43.3627% -72 - C2 -2RKN - DIRL1_ARATH -
13 SP3 40.3520% -94 - C2 -1L6H - NLTPX_ORYSJ -


User Run . : Multi Template Modeling Result:

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

OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]



DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
45 43.20100% - - C- -M045 - -
44 43.20100% - - C- -M044 - -
43 43.20100% - - C- -M043 - -
40 43.20100% - - C- -M040 - -