@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 : SA0487: (2016-03-16 )
MLKRMRDDIKMVFEQDPAARSTLEVITTYAGLHAVWSHLIAHKLYNQKKYVAARAISQISRFFTGIEIHPGAKIGKRLFIDHGMGVVIGETCTIGDNVTIYQGVTLGGTGKERGKRHPDIGDNVLIAAGAKVLGNIKINSNVNIGANSVVLQSVPSYSTVVGIPGHIVKQDGVRVGKTFDHRHLPDPIYEQIKHLERQLEKTRNGEIQDDYII

Atome Classification :

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

CYS_A_4(4H7O)
?
[Raw transfer]



CYS_A_6(4H7O)
?
[Raw transfer]



CYS_B_4(1T3D)
CYSE_ECOLI
[Raw transfer]



SER_A_3(4N69)
?
[Raw transfer]



SER_B_5(4N69)
?
[Raw transfer]



CYS_B_8(4H7O)
?
[Raw transfer]



COA_K_11(1SST)
CYSE_HAEIN
[Raw transfer]



COA_G_7(1SST)
CYSE_HAEIN
[Raw transfer]



COA_I_9(1SST)
CYSE_HAEIN
[Raw transfer]



SER_A_2(3Q1X)
?
[Raw transfer]



COA_K_11(1SST)
CYSE_HAEIN
[Raw transfer]



CYS_A_2(3P47)
?
[Raw transfer]



SER_A_2(3Q1X)
?
[Raw transfer]



COA_I_9(1SST)
CYSE_HAEIN
[Raw transfer]



CYS_A_6(4H7O)
?
[Raw transfer]



CYS_B_8(4H7O)
?
[Raw transfer]



CYS_A_5(1SSQ)
CYSE_HAEIN
[Raw transfer]



CYS_A_5(1SSQ)
CYSE_HAEIN
[Raw transfer]



CYS_A_5(1SSQ)
CYSE_HAEIN
[Raw transfer]
116 Fugue 90.2643%-117 - C1 -1SSQ 3.7 CYSE_HAEIN
43 PsiBlast_CBE 83.9044%-129 - C1 -3GVD - ? -
54 PsiBlast_CBE 82.9445%-128 - C1 -4H7O 2.7 ?
49 PsiBlast_CBE 82.6844%-128 - C1 -3GVD - ? -
23 PsiBlast_CBE 82.4449%-131 - C1 -1SSQ 3.6 CYSE_HAEIN
12 PsiBlast_PDB 82.3745%-127 - C1 -4H7O 3.7 ?
55 PsiBlast_CBE 82.3345%-126 - C1 -4H7O 3.6 ?
2 PsiBlast_PDB 82.2649%-125 - C1 -1SSQ - CYSE_HAEIN -
53 PsiBlast_CBE 81.9344%-123 - C1 -3GVD - ? -
51 PsiBlast_CBE 81.8944%-125 - C1 -3GVD - ? -
45 PsiBlast_CBE 81.4344%-127 - C1 -3GVD - ? -
44 PsiBlast_CBE 81.3644%-125 - C1 -3GVD - ? -
3 PsiBlast_PDB 81.3242%-113 - C1 -4HZC - ? -
22 PsiBlast_CBE 81.2149%-133 - C1 -1SST 4.8 CYSE_HAEIN
10 PsiBlast_PDB 81.2044%-129 - C1 -3GVD - ? -
4 PsiBlast_PDB 81.0543%-112 - C1 -4HZD - ? -
96 HHSearch 80.7444%-115 - C1 -1SSQ 3.7 CYSE_HAEIN
97 HHSearch 80.7043%-125 - C1 -3Q1X 2.5 ?
35 PsiBlast_CBE 80.6243%-110 - C1 -4HZD - ? -
42 PsiBlast_CBE 80.6148%-130 - C1 -4N69 3.5 ?
21 PsiBlast_CBE 80.3249%-136 - C1 -1SST 5.0 CYSE_HAEIN
11 PsiBlast_PDB 79.4445%-130 - C1 -1T3D 3.5 CYSE_ECOLI
7 PsiBlast_PDB 79.1848%-126 - C1 -4N69 3.5 ?
13 PsiBlast_PDB 78.8643%-128 - C1 -3Q1X 2.4 ?
1 PsiBlast_PDB 78.6349%-138 - C1 -1SST 3.9 CYSE_HAEIN
15 PsiBlast_PDB 78.1843%-127 - C1 -3P47 2.8 ?