@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 : PA3530: (2016-02-18 )
MYVCLCQGVTDNQIRDAIYEGCCSYREVREATGVGTQCGKCACLAKQVVRETLNDLQSAQPVPAFGTTAFVAA

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)

FES_I_25(4E6K)
?
[Raw transfer]




FES_G_22(4E6K)
?
[Raw transfer]




FES_G_22(4E6K)
?
[Raw transfer]




FES_H_24(4E6K)
?
[Raw transfer]




2 PsiBlast_CBE 96.4798%-152 - C3 -4E6K 3.7 ?
14 Fugue 94.5098%-150 - C3 -4E6K 3.7 ?
1 PsiBlast_PDB 94.5098%-150 - C3 -4E6K 3.7 ?
3 PsiBlast_CBE 67.5998%-158 - C3 -4E6K 3.6 ?
6 HHSearch 65.2118%-114 - C3 -2GAG - ? -
5 HHSearch 58.6918%-113 - C3 -1Y56 - ? -
21 Fugue 56.3320%-105 - C3 -2XVC - ? -
15 Fugue 55.0912% -84 - C3 -1Y56 - ? -
4 HHSearch 52.7026%-100 - C3 -2HU9 - COPZ_ARCFU -
23 Fugue 47.5129% -54 - C3 -3W1O - ? -
19 Fugue 44.8612%-135 - C3 -2LKZ - -
18 Fugue 44.0019% -78 - C3 -4G6V - CDII2_BURP2 -
9 HHSearch 35.8310% -39 - C3 -1I27 - -
10 HHSearch 34.5810% -32 - C3 -1NHA - T2FA_HUMAN -
8 HHSearch 32.697% -73 - C3 -3DA1 - ? -
7 HHSearch 30.819% -48 - C3 -2RGH - ? -
13 HHSearch 24.5024% 12 - C3 -2KT2 - MERA_PSEAI -
11 HHSearch 16.8620% -8 - C2 -1EP3 - PYRK_LACLM -
22 Fugue 13.8525% 44 * C3 *1O06 - -
12 HHSearch 4.0744% 75 - C1 -1SRB - -