@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 : PA3967: (2016-02-22 )
MNAADRVMQSYGRCCASTGFFDDFYRHFLASSPQIRAKFATTDMTAQKHLLRAGIMNLVMYARGMSDSKLRALGASHSRAALDIRPELYDLWLDALLMAVAEHDRDCDAETRDAWRDVMGRGIAVIKSYY

Atome Classification :

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

HEM_A_2(1TU9)
?
[Raw transfer]



HEM_A_2(1TU9)
?
[Raw transfer]
28 Fugue 99.66100%-139 - C3 -1TU9 - ? -
9 HHSearch 99.35100%-139 - C3 -1TU9 12.3 ?
1 PsiBlast_PDB 99.35100%-139 - C3 -1TU9 12.3 ?
23 HHSearch 64.4021%-116 * C3 *3UBC - ? -
27 HHSearch 61.9216%-105 - C3 -3BOM - HBB4_ONCMY -
11 HHSearch 60.5321%-112 - C3 -2W72 - ? -
17 HHSearch 59.0319%-112 - C3 -3W4U - HBAZ_HUMAN -
13 HHSearch 57.7118%-120 - C3 -1JF3 - GLB1_GLYDI -
25 HHSearch 57.5518%-125 - C3 -3PT8 - GLB3_PHAPT -
26 HHSearch 56.9117%-120 - C3 -1ASH - GLB_ASCSU -
29 Fugue 56.7516%-112 - C3 -1GVH - HMP_ECOLI -
12 HHSearch 56.4915%-101 - C3 -1V4X - ? -
18 HHSearch 55.8917%-103 - C3 -2R80 - HBB_COLLI -
15 HHSearch 55.5014%-117 - C3 -3D1K - HBA1_TRENE -
16 HHSearch 55.0817%-118 - C3 -1Q1F - NGB_MOUSE -
10 HHSearch 55.0813%-108 - C3 -1GCV - HBB_MUSGR -
20 HHSearch 55.009%-114 - C3 -1CG5 - HBB_DASAK -
19 HHSearch 54.5513%-114 - C3 -1WMU - HBAD_ALDGI -
8 HHSearch 53.5615%-110 - C3 -2R80 - HBA_COLLI -
21 HHSearch 49.9519% -93 - C3 -1BIN - LGBA_SOYBN -