@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 : 243_tI_FRAAN: (2014-05-04 )
ITCGQVASSISPCVNYVKSGGAVPAACCNGIRSLNSAAKTTADRQATCNCLKQASGAIKGLNPSLAAGLPGKCGVSVPYKISTSTNCAAVK

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 95.6270%-121 - C4 -2ALG 3.4 NLTP1_PRUPE
31 SP3 90.4959%-115 - C4 -1FK5 5.3 NLTP_MAIZE
6 HHSearch 88.6142%-129 - C4 -1BWO - NLTP1_WHEAT -
3 HHSearch 86.3652%-121 - C4 -1SIY - NLTP1_VIGRR -
4 HHSearch 85.3553%-107 - C4 -1T12 - NLTP1_TOBAC -
2 HHSearch 84.2659%-106 - C4 -1AFH - NLTP_MAIZE -
14 HHSearch 58.9325%-127 - C4 -1SM7 - ? -
19 HHSearch 54.5023%-102 - C4 -2LVF - ? -
13 HHSearch 54.1022%-114 - C4 -1BEA - ITRF_MAIZE -
37 SP3 53.6315%-127 * C4 *1HSS - IAA1_WHEAT -
18 HHSearch 53.0315%-135 - C4 -1HSS - IAA1_WHEAT -
30 Fugue 50.0619% -38 - C4 -1PSY - 2SS_RICCO -
7 HHSearch 49.5625% -82 - C4 -2RKN - DIRL1_ARATH -
20 HHSearch 49.4518% -91 - C4 -1W2Q - CONG_ARAHY -
22 Fugue 47.6224% -70 - C4 -2RKN - DIRL1_ARATH -
12 HHSearch 44.8717%-105 - C4 -1B1U - IAAT_ELECO -
9 HHSearch 44.3026% -95 - C4 -1N89 - NLT2G_WHEAT -
15 HHSearch 43.9820% -67 - C4 -1PSY - 2SS_RICCO -
23 Fugue 42.6626% -82 - C4 -1L6H - NLTPX_ORYSJ -
33 SP3 41.7519% -85 - C4 -1L6H - NLTPX_ORYSJ -


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]
41 97.10100%-131 - C- -M041 - -
47 91.84100%-125 - C- -M047 - -
46 90.73100%-126 - C- -M046 - -