@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 : B0VRH2: (2017-12-02 )
MYKVIAGSWTKFKEDAKYIREQVFIQEQGIAHEDEWDDFDSIAMHFMVYDEGQPIATARLLPQHSVGRVAVLMLYRKQGIGKILMQHIIEYARQHKLPYLKLSAQTYVTAFYEALGFKVQGEVYQDCGIPHIDMTLALS

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)

COA_A_5(5JPH)
ATSE_STAAC
[Raw transfer]




COA_C_11(5JPH)
ATSE_STAAC
[Raw transfer]




26 HHSearch 76.7340% -72 * C1 *5JPH 9.2 ATSE_STAAC
2 PsiBlast_PDB 72.1640% -63 - C1 -5JPH 9.0 ATSE_STAAC
1 PsiBlast_PDB 70.8940% -67 - C1 -5JQ4 - ATSE_STAAC -
25 HHSearch 66.2028% -48 - C1 -3EFA - ? -
46 Fugue 65.5031% -52 - C1 -1Q2Y - YJCF_BACSU -
4 PsiBlast_PDB 64.9729% -41 - C1 -3EFA - ? -
27 HHSearch 64.9334% -52 - C1 -1Q2Y - YJCF_BACSU -
3 PsiBlast_PDB 64.1634% -56 - C1 -1Q2Y - YJCF_BACSU -
28 HHSearch 61.5531% -71 - C1 -1XEB - ? -
32 HHSearch 58.7417% -70 - C1 -1CJW - SNAT_SHEEP -
5 PsiBlast_PDB 52.9533% -56 - C1 -1XEB - ? -
42 HHSearch 52.4816% -45 - C1 -2FIW - ? -
29 HHSearch 51.2827% -1 - C1 -2JDC - ? -
11 PsiBlast_PDB 49.0428% -71 - C1 -1GHE - TTR_PSEAJ -
45 Fugue 48.9026% -13 - C1 -2BSW - ? -
47 Fugue 47.3628% -24 - C1 -1XEB - ? -
34 HHSearch 46.7518% -38 - C1 -1N71 - ? -
33 HHSearch 45.6417% -57 - C1 -4LX9 - NAT_SULSO -
52 Fugue 45.4816% -45 - C1 -2G0B - ? -
8 PsiBlast_PDB 45.3028% -3 - C1 -2BSW - ? -