@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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 )
AISCGTVSGALVPCLTYLKGGPGPSPQCCGGVKRLNGAARTTIDRRAACNCLKSSAGSISGLKPGNVATLPGKCGVRLPYTISTSTNCNTIRF

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)

DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]



LPC_A_3(1BWO)
NLTP1_WHEAT
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
23 HHSearch 93.4955%-120 - C3 -1T12 - NLTP1_TOBAC -
22 HHSearch 92.9654%-114 - C3 -2ALG 4.1 NLTP1_PRUPE
26 HHSearch 92.6752%-110 - C3 -1BWO 6.5 NLTP1_WHEAT
11 SP3 90.8159%-106 - C3 -1FK5 5.5 NLTP_MAIZE
24 HHSearch 90.2760%-105 - C3 -1AFH - NLTP_MAIZE -
25 HHSearch 89.7553%-114 - C3 -1SIY - NLTP1_VIGRR -
39 HHSearch 63.6722%-127 * C3 *1HSS - IAA1_WHEAT -
33 HHSearch 61.2422%-123 - C3 -1BEA - ITRF_MAIZE -
37 HHSearch 59.7129%-113 - C3 -1SM7 - ? -
17 SP3 59.0616%-116 - C3 -1HSS - IAA1_WHEAT -
6 Fugue 54.3321% -45 - C3 -1PSY - 2SS_RICCO -
2 Fugue 53.9824% -78 - C3 -2RKN - DIRL1_ARATH -
40 HHSearch 53.8220% -74 - C3 -1W2Q - CONG_ARAHY -
35 HHSearch 53.7927% -81 - C3 -1PSY - 2SS_RICCO -
27 HHSearch 53.3527% -94 - C3 -2RKN - DIRL1_ARATH -
31 HHSearch 53.2514%-103 - C3 -1B1U - IAAT_ELECO -
41 HHSearch 52.4116% -91 - C3 -2LVF - ? -
34 HHSearch 50.4124% -56 - C3 -3OB4 - ? -
16 SP3 49.8819%-114 - C3 -1QPO - NADC_MYCTU -
5 Fugue 49.2920% -71 - C3 -1S6D - 2SS8_HELAN -


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)

DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]



LPC_A_3(1BWO)
NLTP1_WHEAT
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
43 99.13100%-126 - C- -M043 - -
45 98.58100%-128 - C- -M045 - -
48 92.91100%-125 - C- -M048 - -
49 91.82100%-121 - C- -M049 - -