@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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 : bsu34700: (2016-07-28 )
MNVLQTTNLSKTYYSNKGTISYQALSAFDLSVSKGEFVGIMGPSGSGKTTLLNLLATIDKPTQGEMMINGIQPKTLKDQELALFRRRELGFVFQDFNLLDTLTIRENILLPLALDKVKLREMEARLDELADTLQIKHILDHRTYEVSGGQQQRAACARAIIHNPALILADEPTGNLDSKSAKQVMNTLAQLNEEKEATILLVTHDATAASFCKRIVFIKDGRFFSEIHRGTNRQVFYQSILDTLSVLGGDFHEFENYRP

Atome Classification :

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

ANP_B_7(2ONJ)
Y1866_STAAM
[Raw transfer]



ANP_J_5(3C41)
?
[Raw transfer]



ANP_A_8(2ONJ)
Y1866_STAAM
[Raw transfer]



ANP_K_6(3C41)
?
[Raw transfer]



ATP_A_3(3FVQ)
FBPC_NEIG1
[Raw transfer]



AGS_B_6(3C4J)
?
[Raw transfer]



AGS_A_4(3C4J)
?
[Raw transfer]



ADP_A_5(2HYD)
Y1866_STAAM
[Raw transfer]



ADP_B_6(2HYD)
Y1866_STAAM
[Raw transfer]



ADP_A_2(4U00)
?
[Raw transfer]



ADP_A_5(2OLJ)
?
[Raw transfer]



ADP_A_3(4YER)
?
[Raw transfer]



ADP_B_6(2Q0H)
?
[Raw transfer]



ATP_C_3(1VCI)
?
[Raw transfer]



ADP_A_5(2Q0H)
?
[Raw transfer]



128_A_2(2PMK)

[Raw transfer]



ADP_B_2(2FF7)

[Raw transfer]



ADP_B_6(2OLJ)
?
[Raw transfer]



AGS_A_3(4S0F)
?
[Raw transfer]



AT4_B_6(2OLK)
?
[Raw transfer]



AT4_C_7(2OLK)
?
[Raw transfer]



AT4_D_8(2OLK)
?
[Raw transfer]



AT4_A_5(2OLK)
?
[Raw transfer]



AGS_B_4(4S0F)
?
[Raw transfer]
6 PsiBlast_PDB 75.9434%-126 * C1 *3DHW - METN_ECOLI -
19 PsiBlast_PDB 75.3732%-111 - C1 -1OXU - ? -
1 PsiBlast_PDB 75.2143% -25 - C1 -1L2T - Y796_METJA -
8 PsiBlast_PDB 74.7133%-119 - C1 -3TUI - METN_ECOLI -
33 PsiBlast_CBE 74.4332%-116 - C1 -1OXV - ? -
35 PsiBlast_CBE 74.0432%-113 - C1 -1OXU - ? -
3 PsiBlast_PDB 73.8043% -24 - C1 -1F3O - Y796_METJA -
20 PsiBlast_PDB 73.6932%-111 - C1 -1OXV - ? -
36 PsiBlast_CBE 73.6632%-114 - C1 -1OXU - ? -
9 PsiBlast_PDB 73.6233%-126 - C1 -3TUZ - METN_ECOLI -
28 PsiBlast_CBE 73.0933%-124 - C1 -3TUI - METN_ECOLI -
4 PsiBlast_PDB 72.7243% -48 - C1 -2PCJ - LOLD_AQUAE -
26 PsiBlast_CBE 72.6133%-123 - C1 -3TUZ - METN_ECOLI -
2 PsiBlast_PDB 72.2443% -25 - C1 -3TIF - Y796_METJA -
18 PsiBlast_PDB 72.1732%-108 - C1 -1OXT - ? -
17 PsiBlast_PDB 72.0932%-108 - C1 -1OXS - ? -
112 Fugue 71.8231%-103 - C1 -1OXS - ? -
5 PsiBlast_PDB 71.6843% -44 - C1 -2PCL - LOLD_AQUAE -
34 PsiBlast_CBE 71.4932%-111 - C1 -1OXV - ? -
21 PsiBlast_CBE 71.4943% -28 - C1 -1L2T - Y796_METJA -
128 HHSearch 64.3432%-111 - C1 -3FVQ 7.2 FBPC_NEIG1
40 PsiBlast_CBE 59.2832%-130 - C1 -1VCI 3.6 ?
86 PsiBlast_CBE 58.6533% -34 - C1 -4U00 6.6 ?
72 PsiBlast_CBE 57.5336% -61 - C1 -2OLK 4.1 ?
77 PsiBlast_CBE 57.3936% -61 - C1 -2OLJ 4.4 ?
78 PsiBlast_CBE 56.0636% -59 - C1 -3C41 4.3 ?
73 PsiBlast_CBE 55.7836% -62 - C1 -2OLK 4.4 ?
67 PsiBlast_CBE 55.4336% -55 - C1 -2Q0H 3.6 ?
65 PsiBlast_CBE 55.2136% -54 - C1 -3C4J 5.4 ?
74 PsiBlast_CBE 55.1136% -66 - C1 -2OLK 4.5 ?
79 PsiBlast_CBE 54.7636% -52 - C1 -3C41 5.6 ?
75 PsiBlast_CBE 54.6236% -61 - C1 -2OLK 4.2 ?
66 PsiBlast_CBE 54.1136% -57 - C1 -2Q0H 4.0 ?
64 PsiBlast_CBE 53.8636% -47 - C1 -3C4J 4.1 ?
76 PsiBlast_CBE 53.2736% -57 - C1 -2OLJ 3.8 ?
93 PsiBlast_CBE 50.8533% -16 - C1 -2ONJ 6.1 Y1866_STAAM
95 PsiBlast_CBE 50.1333% -17 - C1 -2HYD 5.8 Y1866_STAAM
94 PsiBlast_CBE 49.7233% -15 - C1 -2ONJ 6.2 Y1866_STAAM
96 PsiBlast_CBE 48.1733% -17 - C1 -2HYD 4.4 Y1866_STAAM
92 PsiBlast_CBE 40.9331% -31 - C1 -4S0F 2.6 ?
98 PsiBlast_CBE 40.7231% -24 - C1 -2FF7 4.4
97 PsiBlast_CBE 39.0531% -23 - C1 -2PMK 4.4
91 PsiBlast_CBE 37.9931% -35 - C1 -4S0F 1.9 ?