@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: (2014-04-30 )
AVSCGDVTSSIAPCLSYVMGRESSPSSSCCSGVRTLNGKASSSADRRTACSCLKNMASSFRNLNMGNAASIPSKCGVSVAFPISTSVDCSKIN

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]



HP6_G_7(2ALG)
NLTP1_PRUPE
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
21 HHSearch 90.6263%-117 - C3 -1AFH - NLTP_MAIZE -
11 SP3 89.3863%-112 - C3 -1FK5 5.8 NLTP_MAIZE
26 HHSearch 86.6050%-117 - C3 -1BWO 5.2 NLTP1_WHEAT
22 HHSearch 85.2846%-123 - C3 -1T12 - NLTP1_TOBAC -
25 HHSearch 84.4740%-123 - C3 -1SIY - NLTP1_VIGRR -
24 HHSearch 82.1242%-122 - C3 -2ALG 3.1 NLTP1_PRUPE
35 HHSearch 56.5822%-124 - C3 -1SM7 - ? -
33 HHSearch 56.2920%-146 - C3 -1BEA - ITRF_MAIZE -
18 SP3 53.8817%-130 - C3 -1HSS - IAA1_WHEAT -
36 HHSearch 52.9622%-111 - C3 -1PSY - 2SS_RICCO -
2 Fugue 48.3222% -80 - C3 -2RKN - DIRL1_ARATH -
37 HHSearch 47.4619%-114 - C3 -1S6D - 2SS8_HELAN -
27 HHSearch 47.2925% -93 - C3 -2RKN - DIRL1_ARATH -
4 Fugue 44.8419% -44 - C3 -1PSY - 2SS_RICCO -
32 HHSearch 43.1614%-115 - C3 -1B1U - IAAT_ELECO -
12 SP3 42.7919% -79 - C3 -1L6H - NLTPX_ORYSJ -
3 Fugue 42.1725% -95 - C3 -1L6H - NLTPX_ORYSJ -
20 SP3 42.0516% -88 - C3 -1QPO - NADC_MYCTU -
9 Fugue 40.8116% -62 - C3 -3FKE - VP35_EBOZM -
28 HHSearch 38.3828% -97 - 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]



HP6_G_7(2ALG)
NLTP1_PRUPE
[Raw transfer]



LPC_A_4(1BWO)
NLTP1_WHEAT
[Raw transfer]
39 94.01100%-124 - C- -M039 - -
43 91.20100%-121 - C- -M043 - -
44 91.15100%-136 - C- -M044 - -
40 89.26100%-125 - C- -M040 - -