@TOME V2.3
(Nov 2016)

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

Query sequence : PF00067_CP51A_: (2014-08-13 )
MVLLGLLQSGGSVLGQAMEQVTGGNLLSTLLIACAFTLSLVYLFRLAVGHMVQLPAGAKSPPYIYSPIPFLGHAIAFGKSPIEFLENAYEKYGPVFSFTMVGKTFTYLLGSDAAALLFNSKNEDLNAEEVYGRLTTPVFGKGVAYDVPNAVFLEQKKILKSGLNIAHFKQYVSIIEKEAKEYFKSWGESGERNVFEALSELIILTASHCLHGKEIRSQLNEKVAQLYADLDGGFSHAAWLLPGWLPLPSFRRRDRAHREIKNIFYKAIQKRRLSKEPAEDILQTLLDSTYKDGRPLTDDEIAGMLIGLLLAGQHTSSTTSAWMGFFLARDKPLQDKCYLEQKTVCGEDLPPLTYEQLKDLNLLDRCIKETLRLRPPIMTMMRMAKTPQTVAGYTIPPGHQVCVSPTVNQRLKDSWVERLDFNPDRYLQDNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDLINGYFPSVNYTTMIHTPENPVIRYKRRSK

Atome Classification :

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

ECN_B_9(3JUS)
CP51A_HUMAN
[Raw transfer]



HEM_A_3(3JUS)
CP51A_HUMAN
[Raw transfer]



KKK_B_8(3LD6)
CP51A_HUMAN
[Raw transfer]



KKK_A_4(3LD6)
CP51A_HUMAN
[Raw transfer]



HEM_B_8(3JUS)
CP51A_HUMAN
[Raw transfer]



HEM_A_3(3LD6)
CP51A_HUMAN
[Raw transfer]



ECN_A_4(3JUS)
CP51A_HUMAN
[Raw transfer]



HEM_A_2(3JUV)
CP51A_HUMAN
[Raw transfer]



HEM_B_7(3LD6)
CP51A_HUMAN
[Raw transfer]



UDD_A_3(3ZG3)
CP51_TRYCC
[Raw transfer]



POZ_A_3(3K1O)
CP51_TRYCC
[Raw transfer]



TPF_A_4(2WX2)
CP51_TRYCC
[Raw transfer]



HEM_A_2(4K0F)
?
[Raw transfer]



HEM_A_2(4H6O)
CP51_TRYCC
[Raw transfer]



HEM_A_2(3ZG2)
CP51_TRYCC
[Raw transfer]



HEM_A_2(4LXJ)
?
[Raw transfer]



VNF_A_3(3KSW)
CP51_TRYCC
[Raw transfer]



UDO_A_3(3ZG2)
CP51_TRYCC
[Raw transfer]



HEM_A_2(3KSW)
CP51_TRYCC
[Raw transfer]



HEM_A_3(2WUZ)
CP51_TRYCC
[Raw transfer]



HEM_A_2(2W0B)
CP51_MYCTU
[Raw transfer]



TPF_A_4(2WUZ)
CP51_TRYCC
[Raw transfer]



HEM_A_2(3KHM)
CP51_TRYCC
[Raw transfer]



TPF_A_3(3KHM)
CP51_TRYCC
[Raw transfer]



NEE_A_3(4H6O)
CP51_TRYCC
[Raw transfer]



LAN_A_3(4LXJ)
?
[Raw transfer]



OXY_A_4(4LXJ)
?
[Raw transfer]
3 PsiBlast_PDB 99.8294%-110 - C4 -3JUV 12.3 CP51A_HUMAN
2 PsiBlast_PDB 99.0294%-107 - C4 -3JUS 12.7 CP51A_HUMAN
1 PsiBlast_PDB 98.2894%-107 - C4 -3LD6 12.6 CP51A_HUMAN
21 PsiBlast_CBE 97.1394%-106 - C4 -3LD6 12.6 CP51A_HUMAN
22 PsiBlast_CBE 96.8394%-106 - C4 -3JUS 12.8 CP51A_HUMAN
33 HHSearch 80.1239%-101 - C4 -4LXJ 11.1 ?
5 PsiBlast_PDB 77.6737% -99 - C4 -4K0F 10.8 ?
15 PsiBlast_PDB 75.5233%-104 - C4 -2WX2 4.6 CP51_TRYCC
8 PsiBlast_PDB 74.6533%-101 - C4 -3ZG2 12.3 CP51_TRYCC
10 PsiBlast_PDB 74.3033% -98 - C4 -3K1O 8.9 CP51_TRYCC
7 PsiBlast_PDB 73.7133%-100 - C4 -4H6O 12.1 CP51_TRYCC
14 PsiBlast_PDB 73.3133%-101 - C4 -2WUZ 11.7 CP51_TRYCC
9 PsiBlast_PDB 72.8533%-102 - C4 -3ZG3 7.0 CP51_TRYCC
12 PsiBlast_PDB 72.6433% -96 - C4 -3KHM 10.1 CP51_TRYCC
11 PsiBlast_PDB 71.7933% -93 - C4 -3KSW 9.3 CP51_TRYCC
20 PsiBlast_PDB 70.2533% -91 - C4 -2W0B 12.5 CP51_MYCTU