@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 : gbs1896: (2015-12-11 )
MSFLEELKNRRSIYALGRNTEVSDEKIVEIIKEAVRQSPSAFNSQTSRVVILLNDEVTKFWDELVANDLVETMKVQGAPETAIAGTKEKLASFGASKGTVLFFEDQDVVKSLQEQFVLYADNFPVWSEQSTGIASVNTWTALSAELGLGGNLQHYNPVIDASVQAVYGVPASWKLRGQLNFGSIEAETGEKEFMNDDDRFKVIG

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)

FMN_B_8(2IFA)
?
[Raw transfer]




FMN_B_8(2IFA)
?
[Raw transfer]




1 PsiBlast_PDB 95.6050% -77 - C5 -2IFA 3.6 ?
41 HHSearch 92.5448% -76 - C5 -2IFA 3.6 ?
2 PsiBlast_PDB 78.4040% -42 - C5 -1YWQ - ? -
49 Fugue 77.8140% -38 - C5 -1YWQ - ? -
35 HHSearch 58.3119% -34 - C5 -2B67 - ? -
28 HHSearch 56.0720% -48 - C5 -3EO8 - ? -
40 HHSearch 55.8015% -33 - C5 -3GAG - ? -
29 HHSearch 55.0020% -34 - C5 -3K6H - ? -
47 HHSearch 53.9319% -34 - C5 -3GE6 - ? -
33 HHSearch 53.2018% -35 - C5 -3GFA - ? -
30 HHSearch 52.7719% -40 - C5 -1ZCH - NFRA2_BACSU -
43 HHSearch 52.6019% -55 - C5 -3H4O - ? -
46 HHSearch 52.2416% -39 - C5 -1BKJ - FRP_VIBHA -
42 HHSearch 51.7515% -44 - C5 -2I7H - ? -
51 Fugue 51.6018% -24 - C5 -3BM1 - YDJA_ECOLI -
36 HHSearch 51.2119% -36 - C5 -1NOX - NOX_THET8 -
45 HHSearch 49.2914% -40 - C5 -3BEM - MHQN_BACSU -
37 HHSearch 48.6817% -38 - C5 -3GBH - ? -
52 Fugue 47.9614% -26 - C5 -3GFD - IYD1_MOUSE -
48 HHSearch 46.5821% -26 * C5 *3E39 - ? -