@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 : 001_tI_WHEAT: (2014-04-29 )
IDCGHVDSLVRPCLSYVQGGPGPSGQCCDGVKNLHNQARSQSDRQSACNCLKGIARGIHNLNEDNARSIPPKCGVNLPYTISLNIDCSRV

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]
15 HHSearch 92.57100%-132 - C3 -1BWO - NLTP1_WHEAT -
1 Fugue 90.34100%-138 - C3 -1BWO 7.2 NLTP1_WHEAT
11 HHSearch 84.1257%-120 - C3 -1AFH - NLTP_MAIZE -
29 SP3 84.0756%-121 - C3 -1FK5 5.2 NLTP_MAIZE
13 HHSearch 83.9451%-123 - C3 -1T12 - NLTP1_TOBAC -
12 HHSearch 77.0946%-129 - C3 -2ALG 4.2 NLTP1_PRUPE
14 HHSearch 72.8939%-125 - C3 -1SIY - NLTP1_VIGRR -
23 HHSearch 55.3119%-144 - C3 -1BEA - ITRF_MAIZE -
25 HHSearch 53.5622%-119 - C3 -1SM7 - ? -
28 HHSearch 53.4515%-148 - C3 -1HSS - IAA1_WHEAT -
34 SP3 51.6013%-131 * C3 *1HSS - IAA1_WHEAT -
2 Fugue 48.3321% -83 - C3 -2RKN - DIRL1_ARATH -
26 HHSearch 47.4627% -69 - C3 -1PSY - 2SS_RICCO -
17 HHSearch 44.1420% -82 - C3 -2RKN - DIRL1_ARATH -
3 Fugue 43.5423% -68 - C3 -1L6H - NLTPX_ORYSJ -
22 HHSearch 42.4114% -95 - C3 -1B1U - IAAT_ELECO -
35 SP3 38.6520%-101 - C3 -1QPO - NADC_MYCTU -
31 SP3 37.5921% -70 - C3 -1L6H - NLTPX_ORYSJ -
5 Fugue 36.5919% -34 - C3 -1PSY - 2SS_RICCO -
4 Fugue 36.5916% -80 - C3 -1S6D - 2SS8_HELAN -


User Run . : Multi Template Modeling Result:

(2 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]
45 96.86100%-136 - C- -M045 - -
46 95.27100%-126 - C- -M046 - -