@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 : B0VQE6: (2017-11-26 )
MELRHLRYFVTVVEEQSLTKAAEKLFIAQPPLTRQIKKLEEELGIDLFEKGSRPLKVTEAGLFFYQHAVQILTHTAQAASMAKKMKLVENVVKVGYVSSLLYGRLPQVIYLFRQKNPDIHVELIECGTRDQVEALKLGKIDLGFGRLPISDPAIKRLLLRKEKLKLAIHKKHPLSDFQESGIYLSQIINETIFSYPTTPKPNFSTTIQALFTKLGLVPAKLTEVREIHMSLGLVASGEGICIIPESACDIGMKNLTYLNILDLEAYSPISLSMRNMDQSSYIPKILDCIEEIYGEEEVSRNLNL

Atome Classification :

(22 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

CCU_A_3(2F7C)
CATM_ACIAD
[Raw transfer]



CCU_D_14(3GLB)
CATM_ACIAD
[Raw transfer]



CCU_A_5(3GLB)
CATM_ACIAD
[Raw transfer]



CCU_C_12(3GLB)
CATM_ACIAD
[Raw transfer]



CCU_B_7(3GLB)
CATM_ACIAD
[Raw transfer]



CCU_B_5(2F7A)
BENM_ACIAD
[Raw transfer]



BEZ_A_4(2F8D)
BENM_ACIAD
[Raw transfer]



BEZ_B_6(2F78)
BENM_ACIAD
[Raw transfer]



BEZ_A_5(2F78)
BENM_ACIAD
[Raw transfer]



PG4_A_3(2F97)
BENM_ACIAD
[Raw transfer]
22 PsiBlast_CBE 92.3454%-142 - C1 -3K1M - BENM_ACIAD -
21 PsiBlast_CBE 90.6054%-138 - C1 -3K1N - BENM_ACIAD -
4 PsiBlast_PDB 89.8254%-142 - C1 -3K1M - BENM_ACIAD -
2 PsiBlast_PDB 89.1854%-139 - C1 -3K1N - BENM_ACIAD -
3 PsiBlast_PDB 85.8654%-122 - C- -3K1P - BENM_ACIAD -
1 PsiBlast_PDB 81.8970%-148 - C1 -2H98 - CATM_ACIAD -
52 HHSearch 81.8170%-148 - C1 -2H98 - CATM_ACIAD -
8 PsiBlast_PDB 80.6563%-153 - C1 -2F7C 4.0 CATM_ACIAD
7 PsiBlast_PDB 80.3163%-159 - C1 -2F7B - CATM_ACIAD -
26 PsiBlast_CBE 79.6465%-155 - C1 -3GLB 3.7 CATM_ACIAD
9 PsiBlast_PDB 78.9665%-152 - C1 -3GLB 3.8 CATM_ACIAD
25 PsiBlast_CBE 78.9265%-157 - C1 -3GLB 3.8 CATM_ACIAD
27 PsiBlast_CBE 78.4065%-155 - C1 -3GLB 4.0 CATM_ACIAD
53 HHSearch 75.3954%-139 - C1 -2H9B - BENM_ACIAD -
6 PsiBlast_PDB 74.9354%-138 - C1 -2H9B - BENM_ACIAD -
24 PsiBlast_CBE 74.8354%-136 - C1 -2H99 - BENM_ACIAD -
5 PsiBlast_PDB 74.8254%-135 - C1 -2H99 - BENM_ACIAD -
30 PsiBlast_CBE 73.6449%-149 - C1 -2F78 2.9 BENM_ACIAD
14 PsiBlast_PDB 73.5349%-131 - C1 -2F97 1.8 BENM_ACIAD
11 PsiBlast_PDB 73.3449%-139 - C1 -2F78 3.0 BENM_ACIAD
13 PsiBlast_PDB 73.0849%-138 - C1 -2F8D 3.6 BENM_ACIAD
29 PsiBlast_CBE 71.9049%-140 - C1 -2F7A 4.9 BENM_ACIAD