@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 )
AISCGQVSSSLAQCIGYLQKGGAVPAACCSGLKGLNSAATTTADRQGVCNCLKSLAGKISGINYGLAAGLPSKCGVSISYKISPSTDCKSVK

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]
12 HHSearch 95.2363%-135 - C2 -1T12 - NLTP1_TOBAC -
32 SP3 93.1859%-129 - C2 -1FK5 4.3 NLTP_MAIZE
11 HHSearch 89.9161%-134 - C2 -2ALG 3.9 NLTP1_PRUPE
15 HHSearch 87.9357%-125 - C2 -1SIY - NLTP1_VIGRR -
13 HHSearch 84.2460%-127 - C2 -1AFH - NLTP_MAIZE -
16 HHSearch 81.3642%-144 - C2 -1BWO - NLTP1_WHEAT -
29 HHSearch 67.7025%-180 - C2 -1HSS - IAA1_WHEAT -
5 Fugue 61.4825%-112 - C2 -1S6D - 2SS8_HELAN -
37 SP3 60.4521%-157 * C2 *1HSS - IAA1_WHEAT -
25 HHSearch 59.4329%-145 - C2 -1SM7 - ? -
17 HHSearch 57.7127%-103 - C2 -2RKN - DIRL1_ARATH -
2 Fugue 56.1927% -89 - C2 -2RKN - DIRL1_ARATH -
28 HHSearch 55.6625%-141 - C2 -1S6D - 2SS8_HELAN -
23 HHSearch 54.7924%-163 - C2 -1BEA - ITRF_MAIZE -
30 HHSearch 54.4028%-121 - C2 -2LVF - ? -
26 HHSearch 51.9226%-100 - C2 -1PSY - 2SS_RICCO -
9 Fugue 51.8121% -51 - C2 -1PSY - 2SS_RICCO -
4 Fugue 50.7124%-108 - C2 -1HSS - IAA1_WHEAT -
22 HHSearch 48.7719%-146 - C2 -1B1U - IAAT_ELECO -
31 HHSearch 46.6217%-117 - C2 -1W2Q - CONG_ARAHY -


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]
45 95.74100%-147 - C- -M045 - -
41 94.50100%-140 - C- -M041 - -
46 93.89100%-141 - C- -M046 - -
47 92.21100%-141 - C- -M047 - -