@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: (2014-05-05 )
ESAISCGTVTSDLTQCVGYLTSGKGKPTPSCCGGVKKLADLASTTPARRAVCGCLKQAYSQFPNVNSAAVSGLPGACGVNLPFKISLQTNCNTIN

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]




25 HHSearch 93.3951%-139 - C2 -1SIY - NLTP1_VIGRR -
22 HHSearch 90.4146%-148 - C2 -1T12 - NLTP1_TOBAC -
23 HHSearch 87.3447%-136 - C2 -2ALG 3.8 NLTP1_PRUPE
21 HHSearch 85.3540%-118 - C2 -1AFH - NLTP_MAIZE -
11 SP3 83.9738%-127 - C2 -1FK5 - NLTP_MAIZE -
26 HHSearch 83.4038%-133 - C2 -1BWO - NLTP1_WHEAT -
40 HHSearch 53.6016%-138 - C2 -1W2Q - CONG_ARAHY -
38 HHSearch 53.0317%-140 * C2 *1HSS - IAA1_WHEAT -
13 SP3 52.9413%-129 - C2 -1HSS - IAA1_WHEAT -
27 HHSearch 52.6922%-106 - C2 -2RKN - DIRL1_ARATH -
36 HHSearch 52.3315%-149 - C2 -1BEA - ITRF_MAIZE -
19 SP3 50.4514% -98 - C2 -1S6D - 2SS8_HELAN -
37 HHSearch 50.3520%-120 - C2 -1SM7 - ? -
33 HHSearch 48.6022%-117 - C2 -3OB4 - ? -
15 SP3 48.3913% -83 - C2 -1A0P - ? -
34 HHSearch 47.5221% -85 - C2 -1PSY - 2SS_RICCO -
2 Fugue 43.9421% -81 - C2 -2RKN - DIRL1_ARATH -
20 SP3 43.378%-116 - C2 -1QPO - NADC_MYCTU -
16 SP3 42.688%-116 - C2 -1QPO - NADC_MYCTU -
32 HHSearch 42.5714%-114 - C2 -1B1U - IAAT_ELECO -


User Run . : Multi Template Modeling Result:

(5 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]




42 99.40100%-146 - C- -M042 - -
48 97.58100%-146 - C- -M048 - -
41 97.31100%-147 - C- -M041 - -
46 37.68100% 4 - C- -M046 - -
45 35.39100% 5 - C- -M045 - -