@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 : Q3XY20: (2018-01-07 )
MKEVPVVDIKITDLKKLYQKGYNMLEELRHEADAPVVKAKIFNKEAITIYGSSAAKVFYDPRNFKRKGAMPKLVLKTLFGQGGVQTLDGAAHHHRKNIFMDLMTPERMEDYHRILDKNLTQALEAQHGQFELFDLSKMVFFTSICEWAGINLSAISKDEVEKLAEYQISMISGTFTSPIDHIKGVENRKKSEKWAQGLIEEARQNPVAGKENVALYAFANATDLDGQLLPLEVAAVELLNIIRPTVALTVWAALMGHALFSRPDLYQQLKNDFSTLQDPFIQEMRRYYPFFPMLPAISLKEVEVDGYRIPEGSWVILDLYGTDHDERTVEAPDSFMIKRYVGKAKDISYKEEYEMIAQGGGNFRQMHRCAGEWITLHSLRVFSDQLVNKFEFSVPEQDWTIPFNQFPTYPNSRALLYKN

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)

HEM_A_2(3AWQ)
?
[Raw transfer]



HEM_A_2(3VTJ)
?
[Raw transfer]



HEM_A_2(3AWM)
?
[Raw transfer]



HEM_A_2(3VNO)
?
[Raw transfer]



HEM_A_2(3AWM)
?
[Raw transfer]



HEM_A_2(3VOO)
?
[Raw transfer]



HEM_A_2(3VM4)
?
[Raw transfer]



HEM_A_2(3VOO)
?
[Raw transfer]



HEM_A_2(3AWP)
?
[Raw transfer]



FMT_A_4(5M0N)
?
[Raw transfer]
28 Fugue 90.7433% -23 - C4 -1IZO - CYPC_BACSU -
38 HHSearch 90.0833% -26 - C4 -1IZO - CYPC_BACSU -
42 HHSearch 89.9532% -38 - C4 -3VOO 12.5 ?
37 HHSearch 88.7433% -25 - C4 -2ZQX - CYPC_BACSU -
41 HHSearch 87.2433% -22 - C4 -3AWM 12.4 ?
7 PsiBlast_PDB 86.0535% -12 - C4 -3AWP 10.0 ?
3 PsiBlast_PDB 85.8435% -12 - C4 -3AWM 12.4 ?
1 PsiBlast_PDB 85.8136% -13 - C4 -3AWQ 12.8 ?
6 PsiBlast_PDB 85.6135% -13 - C4 -3VNO 12.5 ?
5 PsiBlast_PDB 85.3935% -14 - C4 -3VTJ 12.5 ?
2 PsiBlast_PDB 84.9635% -12 - C4 -3VM4 12.6 ?
4 PsiBlast_PDB 84.8035% -12 - C4 -3VOO 12.5 ?
22 PsiBlast_CBE 83.7734% -7 - C4 -2ZQX - CYPC_BACSU -
8 PsiBlast_PDB 83.7534% -6 - C4 -1IZO - CYPC_BACSU -
26 PsiBlast_CBE 83.4034% -7 - C4 -1IZO - CYPC_BACSU -
9 PsiBlast_PDB 83.1134% -7 - C4 -2ZQX - CYPC_BACSU -
25 PsiBlast_CBE 82.9134% -5 - C4 -1IZO - CYPC_BACSU -
24 PsiBlast_CBE 82.4034% -3 - C4 -2ZQJ - CYPC_BACSU -
10 PsiBlast_PDB 82.2334% -4 - C4 -2ZQJ - CYPC_BACSU -
21 PsiBlast_CBE 82.1934% -3 - C4 -2ZQX - CYPC_BACSU -