@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: (2014-04-30 )
AISCGQVNSALGPCLTYARGGAGPSAVCCSGVKRLAAATQTTVDRRAVCNCLKMAVGRMSGFKAGNIASIPSKCGVSVPYAVGASVDCSRVS

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]




22 HHSearch 93.2565%-136 - C2 -1AFH - NLTP_MAIZE -
11 SP3 90.9765%-137 - C2 -1FK5 6.0 NLTP_MAIZE
23 HHSearch 88.7451%-134 - C2 -1T12 - NLTP1_TOBAC -
26 HHSearch 81.4447%-145 - C2 -1BWO - NLTP1_WHEAT -
21 HHSearch 80.8345%-141 - C2 -2ALG - NLTP1_PRUPE -
25 HHSearch 78.5640%-146 - C2 -1SIY - NLTP1_VIGRR -
35 HHSearch 56.8424%-152 - C2 -1SM7 - ? -
16 SP3 56.0621%-148 - C2 -1HSS - IAA1_WHEAT -
33 HHSearch 54.6417%-174 - C2 -1BEA - ITRF_MAIZE -
6 Fugue 51.3624%-101 - C2 -1PSY - 2SS_RICCO -
36 HHSearch 49.4926%-116 - C2 -1PSY - 2SS_RICCO -
2 Fugue 49.1220%-109 - C2 -2RKN - DIRL1_ARATH -
4 Fugue 48.3024%-108 - C2 -1L6H - NLTPX_ORYSJ -
32 HHSearch 47.6214%-129 - C2 -1B1U - IAAT_ELECO -
34 HHSearch 46.7420%-118 - C2 -3OB4 - ? -
7 Fugue 46.6420%-111 - C2 -1S6D - 2SS8_HELAN -
14 SP3 44.4721% -89 - C2 -1L6H - NLTPX_ORYSJ -
27 HHSearch 44.0620% -96 - C2 -2RKN - DIRL1_ARATH -
28 HHSearch 43.3030% -83 - C2 -1L6H - NLTPX_ORYSJ -
8 Fugue 39.6619% -71 - 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]




44 95.33100%-158 - C- -M044 - -
42 92.98100%-150 - C- -M042 - -
38 89.91100%-165 - C- -M038 - -
39 89.88100%-143 - C- -M039 - -