@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 : new_query: (2014-05-06 )
AITCGQVSSSLAPCIPYVRGGGAVPPACCNGIRNVNNLARTTPDRQAACNCLKQLSASVPGVNPNNAAALPGKCGVSIPYKISASTNCATVK

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)

DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]
11 HHSearch 93.1299%-122 - C2 -2ALG 3.4 NLTP1_PRUPE
31 SP3 83.2260%-107 - C2 -1FK5 5.5 NLTP_MAIZE
12 HHSearch 81.9655%-118 - C2 -1T12 - NLTP1_TOBAC -
16 HHSearch 80.1546%-120 - C2 -1BWO - NLTP1_WHEAT -
15 HHSearch 78.0659%-116 - C2 -1SIY - NLTP1_VIGRR -
13 HHSearch 76.5461%-109 - C2 -1AFH - NLTP_MAIZE -
25 HHSearch 60.7430%-127 - C2 -1SM7 - ? -
29 HHSearch 59.4527%-146 - C2 -1HSS - IAA1_WHEAT -
34 SP3 57.9923%-141 * C2 *1HSS - IAA1_WHEAT -
24 HHSearch 55.2224%-136 - C2 -1BEA - ITRF_MAIZE -
17 HHSearch 50.4329% -88 - C2 -2RKN - DIRL1_ARATH -
10 Fugue 49.7223%-118 - C2 -1HSS - IAA1_WHEAT -
2 Fugue 48.3528% -81 - C2 -2RKN - DIRL1_ARATH -
22 HHSearch 47.6019%-122 - C2 -1B1U - IAAT_ELECO -
30 HHSearch 46.8021% -89 - C2 -2LVF - ? -
3 Fugue 45.6724% -83 - C2 -1L6H - NLTPX_ORYSJ -
33 SP3 44.2321% -78 - C2 -1L6H - NLTPX_ORYSJ -
9 Fugue 43.2221% -91 - C2 -1S6D - 2SS8_HELAN -
4 Fugue 43.1622% -75 - C2 -1PSY - 2SS_RICCO -
26 HHSearch 43.1226% -81 - C2 -3OB4 - ? -


User Run . : Multi Template Modeling Result:

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

DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]
47 93.08100%-126 - C- -M047 - -
42 91.09100%-127 - C- -M042 - -
46 91.06100%-125 - C- -M046 - -