@TOME V2.3
(Mar 2018)

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 ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : B0VTY1: (2017-12-15 )
MGLFDFVKGIGKKNTAPAEPQAAPATPAEPSAQEIANKLLGLIKSLGLGVEGLSVTYNGSTDTAIIKGQVQSQADKEKIILIVGNVDHVAQVDDQMTVATPEPESKFYTVKSGDNLSKIAKEFYGDANQYQKIFEANKPMLKDPDEIFPGQVLRIPQ

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)

NAG_B_4(5C8Q)
?
[Raw transfer]




NAG_B_5(5C8Q)
?
[Raw transfer]




30 Fugue 85.7348% 31 - C2 -5FIM - YGAU_ECOLI -
1 PsiBlast_PDB 84.0746% -58 - C2 -5FIM - YGAU_ECOLI -
40 HHSearch 83.4549% -55 - C2 -5FIM - YGAU_ECOLI -
2 PsiBlast_PDB 57.3742%-160 - C2 -4S3K - ? -
52 HHSearch 56.8643%-170 - C2 -4B8V - ? -
10 PsiBlast_PDB 56.5636%-167 - C2 -5JCE - CEBIP_ORYSJ -
9 PsiBlast_PDB 54.7036%-134 - C2 -5JCD - CEBIP_ORYSJ -
42 HHSearch 52.2133%-164 - C2 -5C8Q 3.3 ?
8 PsiBlast_PDB 52.0736%-165 - C2 -5C8Q - ? -
56 HHSearch 51.9028% 5 - C2 -4EBY - CERK1_ARATH -
7 PsiBlast_PDB 51.8236%-167 - C2 -5C8P - ? -
44 HHSearch 51.1032%-112 * C2 *5JCD - CEBIP_ORYSJ -
5 PsiBlast_PDB 50.4628% 86 - C2 -4B9H - ? -
49 HHSearch 50.2731%-165 - C2 -5BUM - ? -
4 PsiBlast_PDB 49.4628% 97 - C2 -4B8V - ? -
57 HHSearch 48.9335%-133 - C2 -4S3K - ? -
48 HHSearch 48.7529%-130 - C2 -5K2L - ? -
32 Fugue 48.6434%-104 - C2 -2MKX - -
58 HHSearch 48.5541%-153 - C2 -2MKX - -
31 Fugue 47.9229%-139 - C2 -1E0G - -