@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 : PA2579: (2016-02-09 )
MCPCPHSQAQGETDGEAEWHNAALDFTHAMSYGDYLKLDKVLDAQFPLSPDHNEMLFIIQHQTSELWMKLMLHELRAAREHVKSGKLGPALKMLARVSRIFDQLVHAWAVLATMTPTEYNTIRPYLGQSSGFQSYQYREIEFILGNKNATLLKPHAHRAELLAALEQALHTPSLYDEAIRLMAAQGLPVSQERLARDAAAGTCYEASVEAAWRQVYQAPERYWDLYQLAEKLIDLEDSFRQWRFRHVTTVERIIGFKPGTGGTEGVGYLRSMLDTILFPELWRLRSNL

Atome Classification :

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

HEM_A_7(2NW8)
T23O_XANCP
[Raw transfer]



HEM_A_6(2NW9)
T23O_XANCP
[Raw transfer]



HEM_A_7(2NW8)
T23O_XANCP
[Raw transfer]



HEM_D_8(2NW7)
T23O_XANCP
[Raw transfer]



HEM_A_5(2NW7)
T23O_XANCP
[Raw transfer]



HEM_B_6(2NW7)
T23O_XANCP
[Raw transfer]



HEM_C_7(2NW7)
T23O_XANCP
[Raw transfer]



HEM_A_2(4HKA)
T23O_DROME
[Raw transfer]



HEM_A_2(4HKA)
T23O_DROME
[Raw transfer]



FT6_A_5(2NW9)
T23O_XANCP
[Raw transfer]
31 PsiBlast_CBE 98.5772%-113 - C4 -2NOX - T23O_CUPMC -
27 PsiBlast_CBE 97.9172%-109 - C4 -2NOX - T23O_CUPMC -
25 PsiBlast_CBE 97.5372%-110 - C4 -2NOX - T23O_CUPMC -
1 PsiBlast_PDB 97.4472%-101 - C4 -2NOX - T23O_CUPMC -
62 HHSearch 97.1771%-101 - C4 -2NOX - T23O_CUPMC -
19 PsiBlast_CBE 97.1672%-109 - C4 -2NOX - T23O_CUPMC -
20 PsiBlast_CBE 97.1572%-107 - C4 -2NOX - T23O_CUPMC -
29 PsiBlast_CBE 97.0572%-108 - C4 -2NOX - T23O_CUPMC -
28 PsiBlast_CBE 97.0172%-107 - C4 -2NOX - T23O_CUPMC -
33 PsiBlast_CBE 96.8772%-108 - C4 -2NOX - T23O_CUPMC -
32 PsiBlast_CBE 96.5572%-110 - C4 -2NOX - T23O_CUPMC -
26 PsiBlast_CBE 96.2172%-102 - C4 -2NOX - T23O_CUPMC -
30 PsiBlast_CBE 95.7972%-107 - C4 -2NOX - T23O_CUPMC -
49 PsiBlast_CBE 86.4146%-105 - C4 -3BK9 - T23O_XANCP -
50 PsiBlast_CBE 86.0546% -97 - C4 -3BK9 - T23O_XANCP -
6 PsiBlast_PDB 86.0146% -98 - C4 -3BK9 - T23O_XANCP -
4 PsiBlast_PDB 85.4147% -99 - C4 -2NW8 12.3 T23O_XANCP
44 PsiBlast_CBE 85.3446%-105 - C4 -3BK9 - T23O_XANCP -
47 PsiBlast_CBE 85.3346%-104 - C4 -3BK9 - T23O_XANCP -
48 PsiBlast_CBE 85.3146%-100 - C4 -3BK9 - T23O_XANCP -
61 HHSearch 85.2146% -99 * C4 *2NW8 12.3 T23O_XANCP
2 PsiBlast_PDB 84.7047%-106 - C4 -2NW7 11.3 T23O_XANCP
3 PsiBlast_PDB 84.4447% -97 - C4 -2NW9 12.2 T23O_XANCP
36 PsiBlast_CBE 84.0347%-106 - C4 -2NW7 11.3 T23O_XANCP
34 PsiBlast_CBE 83.6147%-100 - C4 -2NW7 11.5 T23O_XANCP
35 PsiBlast_CBE 83.1047%-101 - C4 -2NW7 10.5 T23O_XANCP
52 Fugue 74.9433%-101 - C4 -4HKA 12.4 T23O_DROME
9 PsiBlast_PDB 72.5331% -95 - C4 -4HKA 12.2 T23O_DROME