@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: (2014-05-05 )
AISCGQVVSSLTPCISYVTKGGAIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAVGSISGINFGLASSLPGKCGVNLPYKISPSIDCSTVQ

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_3(1BWO)
NLTP1_WHEAT
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
22 HHSearch 92.7260%-132 - C2 -1T12 - NLTP1_TOBAC -
26 HHSearch 90.4953%-151 - C2 -1BWO 6.6 NLTP1_WHEAT
21 HHSearch 90.0859%-138 - C2 -2ALG 4.0 NLTP1_PRUPE
11 SP3 88.7557%-140 - C2 -1FK5 5.0 NLTP_MAIZE
25 HHSearch 87.5847%-141 - C2 -1SIY - NLTP1_VIGRR -
23 HHSearch 86.4258%-133 - C2 -1AFH - NLTP_MAIZE -
5 Fugue 62.8725%-110 - C2 -1S6D - 2SS8_HELAN -
34 HHSearch 59.9324%-138 - C2 -1SM7 - ? -
33 HHSearch 59.2221%-153 - C2 -1BEA - ITRF_MAIZE -
15 SP3 58.3618%-150 - C2 -1HSS - IAA1_WHEAT -
41 HHSearch 56.3619%-151 * C2 *1HSS - IAA1_WHEAT -
27 HHSearch 55.6231%-120 - C2 -2RKN - DIRL1_ARATH -
2 Fugue 53.3328%-106 - C2 -2RKN - DIRL1_ARATH -
6 Fugue 53.0921%-139 - C2 -1HSS - IAA1_WHEAT -
32 HHSearch 50.9019%-116 - C2 -1B1U - IAAT_ELECO -
8 Fugue 49.9420% -39 - C2 -1PSY - 2SS_RICCO -
39 HHSearch 48.8417%-106 - C2 -1W2Q - CONG_ARAHY -
37 HHSearch 48.2923%-118 - C2 -1S6D - 2SS8_HELAN -
36 HHSearch 46.1222% -88 - C2 -1PSY - 2SS_RICCO -
40 HHSearch 44.5620% -96 - C2 -2LVF - ? -


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_3(1BWO)
NLTP1_WHEAT
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
42 93.93100%-151 - C- -M042 - -
44 91.22100%-154 - C- -M044 - -
47 90.10100%-156 - C- -M047 - -
46 89.04100%-146 - C- -M046 - -