@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 : 372_tI_SESIN: (2014-05-07 )
ALGCGSVISYLGSCRPYVTDKGPLGGCCSGVKGLYKAAKTTADRQATCSCLKTLASTYKGVNLSKAAGLPQQCGVNIPYKISPSTDCSKVT

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]
1 HHSearch 94.8962%-132 - C3 -1T12 - NLTP1_TOBAC -
5 HHSearch 87.6746%-125 - C3 -1SIY - NLTP1_VIGRR -
6 HHSearch 85.7244%-130 - C3 -1BWO - NLTP1_WHEAT -
2 HHSearch 85.4249%-127 - C3 -2ALG 3.9 NLTP1_PRUPE
32 SP3 84.7352%-120 - C3 -1FK5 5.8 NLTP_MAIZE
3 HHSearch 81.6353%-113 - C3 -1AFH - NLTP_MAIZE -
13 HHSearch 60.6629%-142 - C3 -1BEA - ITRF_MAIZE -
21 HHSearch 56.8925%-142 - C3 -1HSS - IAA1_WHEAT -
25 Fugue 56.5524%-117 - C3 -1S6D - 2SS8_HELAN -
14 HHSearch 54.9626%-108 - C3 -1SM7 - ? -
16 HHSearch 54.5127% -82 - C3 -1PSY - 2SS_RICCO -
19 HHSearch 51.6422%-124 - C3 -1S6D - 2SS8_HELAN -
7 HHSearch 49.6428% -98 - C3 -2RKN - DIRL1_ARATH -
11 HHSearch 48.8822%-122 - C3 -1B1U - IAAT_ELECO -
23 Fugue 48.4928% -78 - C3 -2RKN - DIRL1_ARATH -
15 HHSearch 45.0625%-104 - C3 -3OB4 - ? -
29 Fugue 43.6221% -63 - C3 -1PSY - 2SS_RICCO -
9 HHSearch 37.6325% -57 - C3 -1N89 - NLT2G_WHEAT -
27 Fugue 32.3114% -57 - C3 -1W2Q - CONG_ARAHY -
8 HHSearch 32.1428% -67 - C3 -1L6H - NLTPX_ORYSJ -


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]
44 98.32100%-138 - C- -M044 - -
43 95.25100%-135 - C- -M043 - -
41 95.09100%-136 - C- -M041 - -
47 89.81100%-141 - C- -M047 - -