@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 : bsu36370: (2016-07-31 )
MLDTQQIKEIIPHRYPFLLVDRITEVEEGKRAKGYKNVTANEEFFNGHFPQYPVMPGVLIVEALAQVGAVAMLIKEENRGRLAFFAGIDNCRFKKQVKPGDQLHLEVEIIRARGTIGRGKGVATVDGEVVCEVELTFALGE

Atome Classification :

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

EMO_C_15(3ED0)
?
[Raw transfer]



2BC_B_11(3DP0)
?
[Raw transfer]



SAK_A_15(3D04)
?
[Raw transfer]



4BB_A_10(3DP3)
?
[Raw transfer]



3BE_B_14(3DOZ)
?
[Raw transfer]



2RB_B_10(3DP1)
?
[Raw transfer]



QUE_A_16(3CF8)
?
[Raw transfer]



AGI_A_13(3CF9)
?
[Raw transfer]



AGI_C_17(3CF9)
?
[Raw transfer]



54F_B_4(4B0B)
FABA_PSEAE
[Raw transfer]



5VO_A_3(5F6R)
FABA_YERPE
[Raw transfer]



2RB_C_12(3DP1)
?
[Raw transfer]



2BE_C_16(3DOY)
?
[Raw transfer]



3BE_C_17(3DOZ)
?
[Raw transfer]



2BE_A_10(3DOY)
?
[Raw transfer]



4BE_C_15(3DP2)
?
[Raw transfer]



JUG_B_12(3B7J)
?
[Raw transfer]



4BE_B_13(3DP2)
?
[Raw transfer]



4BB_C_16(3DP3)
?
[Raw transfer]



BDE_C_22(2GLP)
FABZ_HELPY
[Raw transfer]
112 PsiBlast_CBE 88.2745%-128 - C2 -1Z6B - ? -
182 HHSearch 87.7352%-169 - C2 -4H4G - FABZ_BURTA -
3 PsiBlast_PDB 87.5045%-116 - C2 -1Z6B - ? -
111 PsiBlast_CBE 87.4445%-123 - C2 -1Z6B - ? -
178 HHSearch 86.9048% -57 - C2 -1U1Z - FABZ_PSEAE -
177 HHSearch 84.9747%-109 - C2 -1Z6B - ? -
114 PsiBlast_CBE 84.9245%-126 - C2 -1Z6B - ? -
181 HHSearch 84.5949% -96 - C2 -4I83 - FABZ_NEIMF -
115 PsiBlast_CBE 84.2445%-123 - C2 -1Z6B - ? -
95 PsiBlast_CBE 83.9045% -58 - C2 -3AZ8 - ? -
71 PsiBlast_CBE 83.6845% -55 - C2 -3AZ9 - ? -
7 PsiBlast_PDB 83.5245% -57 - C2 -3AZB - ? -
87 PsiBlast_CBE 83.1245% -54 - C2 -3AZ9 - ? -
175 HHSearch 82.8043% -89 - C2 -2GLL - FABZ_HELPY -
43 PsiBlast_CBE 82.8045% -59 - C2 -3AZB - ? -
47 PsiBlast_CBE 82.6545% -62 - C2 -3AZA - ? -
6 PsiBlast_PDB 82.2545% -57 - C2 -3AZA - ? -
72 PsiBlast_CBE 82.1345% -60 - C2 -3AZ9 - ? -
5 PsiBlast_PDB 82.0545% -57 - C2 -3AZ9 - ? -
85 PsiBlast_CBE 81.7845% -59 - C2 -3AZ9 - ? -
148 PsiBlast_CBE 80.4143% -64 - C2 -3DOY 4.3 ?
15 PsiBlast_PDB 79.7943% -72 - C2 -3DOZ 2.8 ?
123 PsiBlast_CBE 79.7643% -64 - C2 -3DP3 4.0 ?
143 PsiBlast_CBE 79.4043% -63 - C2 -3DOZ 3.0 ?
128 PsiBlast_CBE 79.2943% -65 - C2 -3DP2 3.4 ?
158 PsiBlast_CBE 79.1643% -61 - C2 -3CF9 2.5 ?
17 PsiBlast_PDB 78.8343% -71 - C2 -3DP1 4.6 ?
13 PsiBlast_PDB 78.5443% -67 - C2 -3D04 2.5 ?
118 PsiBlast_CBE 78.4043% -64 - C2 -3ED0 Error ?
18 PsiBlast_PDB 77.9743% -65 - C2 -3DP2 1.8 ?
16 PsiBlast_PDB 77.9043% -65 - C2 -3DP0 2.9 ?
12 PsiBlast_PDB 77.7843% -71 - C2 -3CF9 4.0 ?
11 PsiBlast_PDB 77.7643% -65 - C2 -3CF8 3.1 ?
10 PsiBlast_PDB 77.6143% -64 - C2 -3B7J 0.4 ?
19 PsiBlast_PDB 77.4743% -68 - C2 -3DP3 3.3 ?
133 PsiBlast_CBE 76.9543% -67 - C2 -3DP1 3.0 ?
173 PsiBlast_CBE 76.7643% -66 - C2 -2GLP 3.8 FABZ_HELPY
14 PsiBlast_PDB 76.7143% -64 - C2 -3DOY 3.1 ?