@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 : SA1218: (2016-03-23 )
MAQTLAQTKQISQSHTFDVSQSHHKTPDDTNSHSVIYSTQNLDLWYGENHALQNINLDIYENQITAIIGPSGCGKSTYIKTLNRMVELVPSVKTAGKILYRDQDIFDQKYSKEQLRTNVGMVFQQPNPFPKSIYDNITYGPKIHGIKNKKVLDEIVEKSLRGAAIWDELKDRLHTNAYSLSGGQQQRVCIARCLAIEPEVILMDEPTSALDPISTLRVEELVQELKEKYTIIMVTHNMQQAARVSDKTAFFLNGYVNEYDDTDKIFSNPSNKKTEDYISGRFG

Atome Classification :

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

ATP_B_3(4FWI)
?
[Raw transfer]



ATP_J_5(4YMV)
?
[Raw transfer]



ATP_A_5(1B0U)
HISP_SALTY
[Raw transfer]



ATP_A_6(4YMV)
?
[Raw transfer]



ATP_J_5(4YMU)
?
[Raw transfer]



ANP_J_5(3C41)
?
[Raw transfer]



AGS_B_6(3C4J)
?
[Raw transfer]



ADP_B_6(2Q0H)
?
[Raw transfer]



ANP_K_6(3C41)
?
[Raw transfer]



AGS_A_4(3C4J)
?
[Raw transfer]



ATP_A_7(4YMU)
?
[Raw transfer]



ADP_A_5(2Q0H)
?
[Raw transfer]



ADP_A_5(2OLJ)
?
[Raw transfer]



ATP_A_5(1L2T)
Y796_METJA
[Raw transfer]



ADP_B_6(2OLJ)
?
[Raw transfer]



AT4_D_8(2OLK)
?
[Raw transfer]



AT4_B_6(2OLK)
?
[Raw transfer]



ATP_B_6(1L2T)
Y796_METJA
[Raw transfer]



ADP_A_2(4U00)
?
[Raw transfer]



ADP_A_3(3TIF)
Y796_METJA
[Raw transfer]



AT4_C_7(2OLK)
?
[Raw transfer]



ADP_B_8(3TIF)
Y796_METJA
[Raw transfer]



AT4_A_5(2OLK)
?
[Raw transfer]
1 PsiBlast_PDB 90.1335% -90 - C1 -4U00 6.1 ?
2 PsiBlast_PDB 88.0735% -91 - C1 -4U02 - ? -
22 PsiBlast_CBE 88.0235% -91 - C1 -4U02 - ? -
3 PsiBlast_PDB 87.4236% -87 - C1 -2OLJ 6.1 ?
109 Fugue 86.9931% -66 - C1 -3TUZ - METN_ECOLI -
24 PsiBlast_CBE 86.6536% -89 - C1 -3C4J 5.0 ?
27 PsiBlast_CBE 86.4736% -79 - C1 -2OUK - ? -
135 HHSearch 86.4434% -92 - C1 -1B0U - HISP_SALTY -
21 PsiBlast_CBE 86.3735% -84 - C1 -4U02 - ? -
5 PsiBlast_PDB 86.3736% -83 - C1 -2OUK - ? -
23 PsiBlast_CBE 86.1835% -88 - C1 -4U02 - ? -
29 PsiBlast_CBE 85.7936% -86 - C1 -2OLK 5.9 ?
34 PsiBlast_CBE 85.4436% -80 - C1 -4YMV 4.9 ?
32 PsiBlast_CBE 85.3836% -84 - C1 -2OLJ 5.6 ?
6 PsiBlast_PDB 85.1836% -80 - C1 -2Q0H 5.4 ?
35 PsiBlast_CBE 85.0136% -83 - C1 -4YMU 5.6 ?
10 PsiBlast_PDB 84.7636% -79 - C1 -4YMT - ? -
13 PsiBlast_PDB 84.7136% -83 - C1 -4YMW - ? -
26 PsiBlast_CBE 84.5736% -80 - C1 -2OUK - ? -
9 PsiBlast_PDB 84.5236% -84 - C1 -4YMS - ? -
8 PsiBlast_PDB 84.4836% -80 - C1 -3C41 6.7 ?
12 PsiBlast_PDB 84.2336% -84 - C1 -4YMV 5.5 ?
31 PsiBlast_CBE 84.1036% -87 - C1 -2OLK 5.9 ?
4 PsiBlast_PDB 83.8936% -84 - C1 -2OLK 6.1 ?
30 PsiBlast_CBE 83.5836% -82 - C1 -2OLK 6.3 ?
33 PsiBlast_CBE 83.3736% -82 - C1 -3C41 5.8 ?
76 PsiBlast_CBE 83.3434% -88 - C1 -1B0U 5.8 HISP_SALTY
7 PsiBlast_PDB 83.0536% -79 - C1 -3C4J 6.6 ?
11 PsiBlast_PDB 82.9836% -82 - C1 -4YMU 5.2 ?
25 PsiBlast_CBE 80.8936% -82 - C1 -2Q0H 5.7 ?
71 PsiBlast_CBE 76.2532% -67 - C1 -4FWI 7.1 ?
88 PsiBlast_CBE 70.1933% -80 - C1 -3TIF 4.2 Y796_METJA
86 PsiBlast_CBE 67.9133% -84 - C1 -1L2T 4.6 Y796_METJA
85 PsiBlast_CBE 67.0833% -83 - C1 -1L2T 4.9 Y796_METJA
87 PsiBlast_CBE 66.7733% -82 - C1 -3TIF 4.7 Y796_METJA