@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: (2014-05-04 )
DAISCGQVTSGLVPCFGYLAAGGPVPPACCNGVRGLNNAAKTTPDRQTACGCLKGILAANTRINLNNANSLPGKCGISIGYKITPNIDCSKIH

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_4(1BWO)
NLTP1_WHEAT
[Raw transfer]




31 SP3 93.5350%-133 - C3 -1FK5 5.3 NLTP_MAIZE
11 HHSearch 92.8157%-132 - C3 -2ALG 3.8 NLTP1_PRUPE
13 HHSearch 90.6754%-126 - C3 -1T12 - NLTP1_TOBAC -
15 HHSearch 90.0448%-137 - C3 -1SIY - NLTP1_VIGRR -
12 HHSearch 88.3251%-123 - C3 -1AFH - NLTP_MAIZE -
16 HHSearch 83.9546%-134 - C3 -1BWO 3.9 NLTP1_WHEAT
29 HHSearch 61.5423%-161 * C3 *1HSS - IAA1_WHEAT -
36 SP3 60.4220%-152 - C3 -1HSS - IAA1_WHEAT -
24 HHSearch 59.8424%-154 - C3 -1SM7 - ? -
26 HHSearch 59.7223%-116 - C3 -1PSY - 2SS_RICCO -
27 HHSearch 59.3620%-112 - C3 -1W2Q - CONG_ARAHY -
17 HHSearch 57.1020%-101 - C3 -2RKN - DIRL1_ARATH -
7 Fugue 56.5924% -41 - C3 -1PSY - 2SS_RICCO -
23 HHSearch 54.9319%-167 - C3 -1BEA - ITRF_MAIZE -
2 Fugue 53.6622% -89 - C3 -2RKN - DIRL1_ARATH -
8 Fugue 51.5818% -71 - C3 -1KZH - ? -
9 Fugue 50.7621% -94 - C3 -1S6D - 2SS8_HELAN -
30 HHSearch 50.0421% -91 - C3 -2LVF - ? -
34 SP3 46.7322% -89 - C3 -1L6H - NLTPX_ORYSJ -
18 HHSearch 46.4133% -98 - C3 -1L6H - NLTPX_ORYSJ -


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)

OLA_A_2(1FK5)
NLTP_MAIZE
[Raw transfer]




DAO_E_5(2ALG)
NLTP1_PRUPE
[Raw transfer]




LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]




47 96.60100%-132 - C- -M047 - -
48 45.47100% - - C- -M048 - -
45 44.84100% 21 - C- -M045 - -
43 40.39100% 26 - C- -M043 - -