@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: (2014-05-07 )
LSCGEVTSGLAPCLPYLQGRGPIGGCCGGVKGLLGAAKTPEDRKTACTCLKSAANSIKGIDTGKAAGLPGVCGVNIPYKISPSTDCSKVQ

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]




HP6_G_7(2ALG)
NLTP1_PRUPE
[Raw transfer]




LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]




14 HHSearch 94.6872%-128 - C3 -1T12 - NLTP1_TOBAC -
17 HHSearch 84.4448%-113 - C3 -1SIY - NLTP1_VIGRR -
16 HHSearch 82.2849%-124 - C3 -2ALG 2.8 NLTP1_PRUPE
10 SP3 80.5954%-118 - C3 -1FK5 5.6 NLTP_MAIZE
19 HHSearch 77.9348%-118 - C3 -1BWO 4.3 NLTP1_WHEAT
15 HHSearch 77.7654%-102 - C3 -1AFH - NLTP_MAIZE -
34 HHSearch 66.2227%-157 * C3 *1HSS - IAA1_WHEAT -
26 HHSearch 55.9826%-155 - C3 -1BEA - ITRF_MAIZE -
27 HHSearch 55.6729%-111 - C3 -1SM7 - ? -
31 HHSearch 49.4127%-110 - C3 -1S6D - 2SS8_HELAN -
32 HHSearch 47.1217%-106 - C3 -1W2Q - CONG_ARAHY -
9 Fugue 46.9327% -87 - C3 -1S6D - 2SS8_HELAN -
29 HHSearch 46.6027% -91 - C3 -1PSY - 2SS_RICCO -
24 HHSearch 44.6917%-138 - C3 -1B1U - IAAT_ELECO -
20 HHSearch 44.0628% -94 - C3 -2RKN - DIRL1_ARATH -
28 HHSearch 43.4821% -86 - C3 -3OB4 - ? -
2 Fugue 42.8626% -67 - C3 -2RKN - DIRL1_ARATH -
3 Fugue 40.3220% -99 - C3 -1L6H - NLTPX_ORYSJ -
6 Fugue 38.6621% -53 - C3 -3UUN - DMD_HUMAN -
7 Fugue 36.1016% -54 - C3 -1W2Q - CONG_ARAHY -


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)

OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]




HP6_G_7(2ALG)
NLTP1_PRUPE
[Raw transfer]




LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]




40 95.26100%-138 - C- -M040 - -
35 94.97100%-129 - C- -M035 - -
42 93.80100%-128 - C- -M042 - -
41 92.29100%-127 - C- -M041 - -
38 92.12100%-127 - C- -M038 - -