@TOME V2.3
(Mar 2018)

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 ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : spr0065: (2017-12-14 )
MKAYTERVFGNVEGEDVLAYRFETDGGYQLEVMTYGATILRYVAPDKAGNFANVILGFDDFDSYVGNSPKHGASVGPVAGRIAGATFELNGKTYDLEVNNASNCNHSGSTGWDSSLFEVEEVSDHGLTLYTERTDGTGGFPGNLKIWISYHLEETGAYEISYKVTTDQDTLVNPTNHSYFNLSGDFTQTIDRHVFQLNTEGIYSIAPDGVPAKTPEANRDVVKHVYNGTLLKDIFAEEDEQIQLASGLDHSFALPAGHDNAGFLYDQNSGRFLLFKTEAPCFVVYTANFVDESVIIGGQPMLQHNGIALEAQALPDAIHSDLKGQVILKAGQTFTSKTRYELVVK

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)

GLA_A_3(1NS0)
?
[Raw transfer]



GLA_A_3(1L7K)
?
[Raw transfer]



GAL_A_3(1NS2)
?
[Raw transfer]



GLC_A_3(1NSZ)
?
[Raw transfer]



GAL_A_3(1NSX)
?
[Raw transfer]



XYS_A_3(1MN0)
?
[Raw transfer]



ARB_A_3(1MMZ)
?
[Raw transfer]



FUC_A_3(1MMX)
?
[Raw transfer]



BGC_A_3(1MMU)
?
[Raw transfer]



G6D_A_3(1MMY)
?
[Raw transfer]



GOL_B_13(3IMH)
?
[Raw transfer]



GOL_B_14(3IMH)
?
[Raw transfer]



BGC_A_3(1NSV)
?
[Raw transfer]
26 HHSearch 77.9933% 18 - C2 -4RNL - ? -
2 PsiBlast_PDB 77.3530% 15 - C2 -1SO0 - GALM_HUMAN -
28 HHSearch 76.6424% -29 * C2 *1LUR - ? -
25 HHSearch 76.4133% 19 - C2 -4RNL - ? -
1 PsiBlast_PDB 76.0930% 13 - C- -1SNZ - GALM_HUMAN -
29 HHSearch 73.3226% 22 - C2 -3IMH 2.6 ?
24 HHSearch 72.6129% 16 - C- -1SNZ - GALM_HUMAN -
27 HHSearch 72.4526% 22 - C2 -1NSU - ? -
16 PsiBlast_PDB 72.0429% 22 - C2 -1NS7 - ? -
11 PsiBlast_PDB 72.0429% 22 - C2 -1NS0 3.3 ?
3 PsiBlast_PDB 71.9533% 12 - C2 -4RNL - ? -
7 PsiBlast_PDB 71.2929% 24 - C2 -1MMX 3.4 ?
5 PsiBlast_PDB 71.2429% 20 - C2 -1L7K 3.4 ?
14 PsiBlast_PDB 70.9829% 21 - C2 -1NSR - ? -
19 PsiBlast_PDB 70.4729% 23 - C2 -1NSX 3.3 ?
13 PsiBlast_PDB 70.4629% 21 - C2 -1NS8 - ? -
6 PsiBlast_PDB 70.4529% 21 - C2 -1MMU 2.9 ?
18 PsiBlast_PDB 70.0929% 23 - C2 -1NSV 2.6 ?
17 PsiBlast_PDB 70.0629% 24 - C2 -1NSU - ? -
12 PsiBlast_PDB 70.0229% 22 - C2 -1NS4 - ? -