@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: (2014-05-01 )
TIQCGTVTSTLAQCLTYLTNSGPLPSQCCVGVKSLYQLAQTTPDRKQVCECLKLAGKEIKGLNTDLVAALPTTCGVSIPYPISFSTNCDSISTAV

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]
15 HHSearch 93.8748%-142 - C2 -1SIY - NLTP1_VIGRR -
11 HHSearch 91.5648%-147 - C2 -2ALG 4.0 NLTP1_PRUPE
14 HHSearch 90.9653%-150 - C2 -1T12 - NLTP1_TOBAC -
12 HHSearch 90.9046%-139 - C2 -1AFH - NLTP_MAIZE -
31 SP3 90.5744%-141 - C2 -1FK5 4.7 NLTP_MAIZE
16 HHSearch 85.8239%-150 - C2 -1BWO - NLTP1_WHEAT -
28 HHSearch 61.2329%-137 - C2 -1SM7 - ? -
23 HHSearch 58.0723%-156 - C2 -1BEA - ITRF_MAIZE -
22 HHSearch 56.1525%-113 - C2 -2LVF - ? -
25 HHSearch 55.2130%-101 - C2 -1PSY - 2SS_RICCO -
30 HHSearch 53.6517%-118 - C2 -1W2Q - CONG_ARAHY -
20 HHSearch 53.0019%-150 - C2 -1B1U - IAAT_ELECO -
34 SP3 51.8314%-160 - C2 -1HSS - IAA1_WHEAT -
17 HHSearch 50.8621%-123 - C2 -2RKN - DIRL1_ARATH -
2 Fugue 49.4522% -85 - C2 -2RKN - DIRL1_ARATH -
27 HHSearch 49.1323%-140 - C2 -1S6D - 2SS8_HELAN -
24 HHSearch 41.6922%-110 - C2 -3OB4 - ? -
10 Fugue 41.4215% -75 - C2 -1W2Q - CONG_ARAHY -
19 HHSearch 41.3821% -94 - C2 -1N89 - NLT2G_WHEAT -
35 SP3 40.568%-116 * C3 *1O4U - ? -


User Run . : Multi Template Modeling Result:

(5 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]
40 99.09100%-162 - C- -M040 - -
41 98.07100%-165 - C- -M041 - -
44 94.03100%-156 - C- -M044 - -
46 92.79100%-154 - C- -M046 - -
47 92.33100%-162 - C- -M047 - -