@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: (2014-05-04 )
AITCGRVDTALAPCLGYLQGGPGPSAQCCGGVRNLNSAAVTTPDRQAACNCLKSAAGSISRLNANNAAALPGKCVVNIPYKISTSTNCATIRV

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]
23 HHSearch 90.9259%-115 - C2 -1T12 - NLTP1_TOBAC -
26 HHSearch 90.0154%-111 - C2 -1BWO 6.7 NLTP1_WHEAT
22 HHSearch 87.4062%-111 - C2 -2ALG 3.8 NLTP1_PRUPE
11 SP3 85.9660%-109 - C2 -1FK5 4.6 NLTP_MAIZE
24 HHSearch 85.1261%-107 - C2 -1AFH - NLTP_MAIZE -
25 HHSearch 85.0057%-114 - C2 -1SIY - NLTP1_VIGRR -
38 HHSearch 67.5723%-147 - C2 -1HSS - IAA1_WHEAT -
35 HHSearch 59.0229%-118 - C2 -1SM7 - ? -
32 HHSearch 57.2321%-144 - C2 -1BEA - ITRF_MAIZE -
17 SP3 56.6019%-144 * C2 *1HSS - IAA1_WHEAT -
40 HHSearch 54.4318%-115 - C2 -2LVF - ? -
36 HHSearch 54.3926% -89 - C2 -1PSY - 2SS_RICCO -
6 Fugue 51.8722% -78 - C2 -1S6D - 2SS8_HELAN -
5 Fugue 49.5624% -74 - C2 -1PSY - 2SS_RICCO -
39 HHSearch 48.6118% -90 - C2 -1W2Q - CONG_ARAHY -
2 Fugue 47.3822% -81 - C2 -2RKN - DIRL1_ARATH -
27 HHSearch 47.1626%-100 - C2 -2RKN - DIRL1_ARATH -
31 HHSearch 46.8314%-131 - C2 -1B1U - IAAT_ELECO -
15 SP3 44.6719%-105 - C2 -1QPO - NADC_MYCTU -
20 SP3 44.2119%-104 - 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]



DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



LPC_A_3(1BWO)
NLTP1_WHEAT
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
43 94.32100%-113 - C- -M043 - -
42 93.21100%-111 - C- -M042 - -
45 89.01100%-117 - C- -M045 - -