@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 : 235_tI_CORAV: (2014-05-04 )
SLTCPQIKGNLTPCVLYLKNGGVLPPSCCKGVRAVNDASRTTSDRQSACNCLKDTAKGIAGLNPNLAAGLPGKCGVNIPYKISPSTNCNNVK

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]
2 HHSearch 92.5956%-100 - C3 -1T12 - NLTP1_TOBAC -
1 HHSearch 92.0459%-100 - C3 -2ALG 3.9 NLTP1_PRUPE
5 HHSearch 91.1958%-101 - C3 -1SIY - NLTP1_VIGRR -
31 SP3 85.7148% -94 - C3 -1FK5 4.9 NLTP_MAIZE
6 HHSearch 84.2443%-109 - C3 -1BWO 6.8 NLTP1_WHEAT
3 HHSearch 81.4449% -83 - C3 -1AFH - NLTP_MAIZE -
12 HHSearch 61.4724%-126 - C3 -1BEA - ITRF_MAIZE -
15 HHSearch 59.0927%-135 - C3 -1SM7 - ? -
20 HHSearch 58.6819%-136 - C3 -1HSS - IAA1_WHEAT -
37 SP3 53.3516%-107 * C3 *1HSS - IAA1_WHEAT -
16 HHSearch 51.9525% -75 - C3 -1PSY - 2SS_RICCO -
23 Fugue 48.2224% -57 - C3 -2RKN - DIRL1_ARATH -
17 HHSearch 46.4720% -74 - C3 -1W2Q - CONG_ARAHY -
7 HHSearch 46.3421% -80 - C3 -2RKN - DIRL1_ARATH -
13 HHSearch 45.4919%-109 - C3 -1B1U - IAAT_ELECO -
21 HHSearch 45.1621% -66 - C3 -2LVF - ? -
18 HHSearch 42.1718% -90 - C3 -1S6D - 2SS8_HELAN -
24 Fugue 41.2927% -73 - C3 -1L6H - NLTPX_ORYSJ -
29 Fugue 40.5318% -61 - C3 -1S6D - 2SS8_HELAN -
33 SP3 39.3720% -73 - C3 -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)

DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]



OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]



LPC_A_3(1BWO)
NLTP1_WHEAT
[Raw transfer]
40 93.28100%-105 - C- -M040 - -
46 91.49100%-108 - C- -M046 - -
44 91.00100%-111 - C- -M044 - -