@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: (2014-05-08 )
AVSCGEVTSSVAPCLGYAMGSAASPSAACCSGVRSLNSRASSTADRQATCNCLKSMTGRLGGGVSMANAANIPSKCGVSVGVPISPTVDCTKIN

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]



HP6_G_7(2ALG)
NLTP1_PRUPE
[Raw transfer]
11 SP3 90.9755%-110 - C2 -1FK5 5.5 NLTP_MAIZE
21 HHSearch 89.5556%-113 - C2 -1AFH - NLTP_MAIZE -
26 HHSearch 88.3343%-112 - C2 -1BWO - NLTP1_WHEAT -
22 HHSearch 88.1546%-114 - C2 -1T12 - NLTP1_TOBAC -
23 HHSearch 86.9045%-120 - C2 -2ALG 2.5 NLTP1_PRUPE
25 HHSearch 81.5036%-114 - C2 -1SIY - NLTP1_VIGRR -
34 HHSearch 61.8320%-125 - C2 -1SM7 - ? -
6 Fugue 61.5622%-102 - C2 -1S6D - 2SS8_HELAN -
40 HHSearch 57.8225%-118 - C2 -2LVF - ? -
2 Fugue 56.0925% -86 - C2 -2RKN - DIRL1_ARATH -
33 HHSearch 55.7422% -92 - C2 -1PSY - 2SS_RICCO -
4 Fugue 55.4019% -41 - C2 -1PSY - 2SS_RICCO -
38 HHSearch 54.5618%-112 * C2 *1HSS - IAA1_WHEAT -
35 HHSearch 54.4615%-136 - C2 -1BEA - ITRF_MAIZE -
27 HHSearch 52.5125% -85 - C2 -2RKN - DIRL1_ARATH -
41 HHSearch 52.4121%-116 - C2 -1S6D - 2SS8_HELAN -
18 SP3 52.3114%-110 - C2 -1HSS - IAA1_WHEAT -
37 HHSearch 50.8513%-105 - C2 -1W2Q - CONG_ARAHY -
36 HHSearch 49.6218% -87 - C2 -3OB4 - ? -
20 SP3 48.6317% -86 - C2 -1QPO - NADC_MYCTU -


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)

OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]



HP6_G_7(2ALG)
NLTP1_PRUPE
[Raw transfer]
44 90.23100%-122 - C- -M044 - -
46 31.83100% 16 - C- -M046 - -
42 31.56100% 18 - C- -M042 - -