@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 : B0VMS4: (2017-11-10 )
MTTLTCFKAYDIRGKLGTELNEEIAYKIGRAYGQIYKPKTVVVGCDIRLSSEALKQAAIRGLNDAGVNVLDLGMTGTEEVYFAAFHLDVQGGIEVTASHNPMDYNGMKLVRENARPISADTGLKEIQALAETNNFEEVGQKGTTQSYNILPEFVDHLLTYIEPAKIRPLKLVVNAGNGAAGHVIDAIEEKFKALNVPVEFIKIHHEADGTFPNGIPNPILIENRDSTRNAVLEHKADMGIAWDGDFDRCFLFDEKGQFIEGYYIVGLLAQAFLIKQSGEKIVHDPRLVWNTFDIVDEYKGVTVQSKSGHAFIKDVMREHNAVYGGEMSAHHYFRDFAYCDSGMIPWLLTIVLLSETGQSLSTLVENMIAKFPCSGEINFKVADTQTTIQKIFDFYADQNPQIDRTDGVSLNFGAWRFNVRASNTEPLLRLNIESRADRQAQPMQYYVDELTGLIQN

Atome Classification :

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

G16_X_2(2FKM)
ALGC_PSEAE
[Raw transfer]




G1P_X_2(1P5D)
ALGC_PSEAE
[Raw transfer]




G6P_X_2(1P5G)
ALGC_PSEAE
[Raw transfer]




G1P_X_2(1P5D)
ALGC_PSEAE
[Raw transfer]




M1P_X_2(1PCJ)
ALGC_PSEAE
[Raw transfer]




G1P_X_2(3BKQ)
ALGC_PSEAE
[Raw transfer]




M6P_X_3(1PCM)
ALGC_PSEAE
[Raw transfer]




G16_A_2(5KL0)
?
[Raw transfer]




G1P_A_2(5BMP)
?
[Raw transfer]




R1P_X_2(2H4L)
ALGC_PSEAE
[Raw transfer]




X1P_X_3(2H5A)
ALGC_PSEAE
[Raw transfer]




G1P_A_2(5BMP)
?
[Raw transfer]




G16_A_2(2FKF)
ALGC_PSEAE
[Raw transfer]




TLA_A_3(4MRQ)
ALGC_PSEAE
[Raw transfer]




TLA_A_3(4MRQ)
ALGC_PSEAE
[Raw transfer]




TLA_X_3(1K2Y)
ALGC_PSEAE
[Raw transfer]




TLA_X_3(1K2Y)
ALGC_PSEAE
[Raw transfer]




EDO_A_14(4MRQ)
ALGC_PSEAE
[Raw transfer]




2 PsiBlast_PDB 99.6655% -89 - C1 -5BMN - ? -
1 PsiBlast_PDB 99.3555% -90 - C1 -5KL0 5.1 ?
3 PsiBlast_PDB 99.1555% -90 - C1 -5BMP 5.7 ?
35 HHSearch 90.0053% -59 - C1 -5BMN - ? -
34 HHSearch 89.1953% -59 - C1 -5BMP 4.9 ?
30 HHSearch 68.7230% -1 - C1 -1P5D 5.9 ALGC_PSEAE
12 PsiBlast_PDB 68.1232% 6 - C1 -2FKM 5.7 ALGC_PSEAE
33 HHSearch 68.0328% 13 - C1 -1WQA - ? -
9 PsiBlast_PDB 67.8832% 7 - C1 -1P5G 5.5 ALGC_PSEAE
8 PsiBlast_PDB 67.7132% 6 - C1 -1P5D 5.6 ALGC_PSEAE
21 Fugue 67.6831% 25 * C1 *1K2Y 3.2 ALGC_PSEAE
10 PsiBlast_PDB 67.6832% 6 - C1 -1PCJ 4.9 ALGC_PSEAE
4 PsiBlast_PDB 67.5532% 5 - C1 -4MRQ 3.2 ALGC_PSEAE
11 PsiBlast_PDB 67.3832% 6 - C1 -1PCM 5.5 ALGC_PSEAE
7 PsiBlast_PDB 67.1932% 8 - C1 -2H5A 5.8 ALGC_PSEAE
13 PsiBlast_PDB 67.0832% 4 - C1 -2FKF 4.2 ALGC_PSEAE
31 HHSearch 66.8224% 4 - C1 -2F7L - ? -
43 HHSearch 66.7031% 5 - C1 -3UW2 - ? -
5 PsiBlast_PDB 66.3732% 7 - C1 -1K2Y 3.2 ALGC_PSEAE
6 PsiBlast_PDB 66.2832% 6 - C1 -2H4L 4.4 ALGC_PSEAE
14 PsiBlast_PDB 64.0232% 7 - C1 -3BKQ 5.1 ALGC_PSEAE
32 HHSearch 50.4230% 3 - C1 -4MRQ Error ALGC_PSEAE