@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 : spr1929: (2018-01-22 )
MCNVQLKNRLKELRARDGLNQTDLAKLAGVSRQTISLLERDEYTPSIIIALKISQIFNETVESVFRLEEDE

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)

GOL_A_6(4I6R)
?
[Raw transfer]




12 PsiBlast_PDB 90.6539%-128 - C3 -2XIU - ? -
2 PsiBlast_PDB 89.5839%-161 - C3 -2GZU - ? -
11 PsiBlast_PDB 88.7939%-122 - C3 -2XJ3 - ? -
23 PsiBlast_CBE 88.6639%-119 - C3 -2XJ3 - ? -
1 PsiBlast_PDB 87.7639%-120 - C3 -1UTX - ? -
24 PsiBlast_CBE 87.6739%-118 - C3 -2XIU - ? -
3 PsiBlast_PDB 86.6939%-116 - C3 -2XI8 - ? -
21 PsiBlast_CBE 86.2139%-108 - C3 -2XI8 - ? -
49 Fugue 85.8737%-114 - C3 -1UTX - ? -
5 PsiBlast_PDB 85.0339%-109 - C3 -2LYK - ? -
4 PsiBlast_PDB 82.1839%-101 - C3 -2LYJ - ? -
6 PsiBlast_PDB 81.8739%-107 - C3 -2LYL - ? -
7 PsiBlast_PDB 79.6739%-113 - C3 -2LYP - ? -
14 PsiBlast_PDB 78.0537%-155 - C3 -2B5A - ? -
68 HHSearch 76.7632% -90 - C3 -1Y9Q - ? -
71 HHSearch 75.9024% -96 - C3 -2R1J - RPC2_BPP22 -
25 PsiBlast_CBE 73.9437%-153 - C3 -2B5A - ? -
13 PsiBlast_PDB 73.6334%-111 - C3 -1Y9Q - ? -
8 PsiBlast_PDB 70.8339%-101 - C3 -2LYQ - ? -
10 PsiBlast_PDB 67.7939%-107 - C2 -2LYS - ? -