@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 : B0VTE4: (2017-12-13 )
MNVRHSFPKNIFRAYDIRGKLSYLTTDVVRSIAYGLAQQYKQAEQTQLIIGYDARLTSPAYAHLIEEILVEQGLNVTNIGCCSTPMMYYIAREFGGNGIMVTASHNPKSDNGIKWILRGEPPSPEMIQQVGEFAQTYVPTHTISLLELSTPQFNSKFCKKYQQAIFNDIQLKRPLKVVLDGLHGSAGHCSKLVLEKMGCEVIALRTTPNGEFPDHAPDPSHAAHLKELRKTIIEQGADIGIALDGDGDRVVLLDEKANILTADRLLSLFAQMCLEQQPDKEIVFDVKCSLMVQRTVERLGGKPKMIRTGSSFLRAYLSQSNGNAIFGGEYAGHYVFNDGRGFGYDDGLYAALRVMEYFTKSSATTISDLFSNYPERCCTEDTYIGTHQSDPKHVLQDIEILSHRLGARISKIDGVRLDFDDGFGIIRASNTGEYFTVRFDADNPLRLKEIQQKFIDMLQERYPQIAQELSEA

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)

G16_X_2(2FKM)
ALGC_PSEAE
[Raw transfer]




G1P_X_2(1P5D)
ALGC_PSEAE
[Raw transfer]




G1P_X_2(1P5D)
ALGC_PSEAE
[Raw transfer]




G6P_X_2(1P5G)
ALGC_PSEAE
[Raw transfer]




M1P_X_2(1PCJ)
ALGC_PSEAE
[Raw transfer]




X1P_X_3(2H5A)
ALGC_PSEAE
[Raw transfer]




R1P_X_2(2H4L)
ALGC_PSEAE
[Raw transfer]




G1P_X_2(3BKQ)
ALGC_PSEAE
[Raw transfer]




M6P_X_3(1PCM)
ALGC_PSEAE
[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]




EDO_A_14(4MRQ)
ALGC_PSEAE
[Raw transfer]




TLA_X_3(1K2Y)
ALGC_PSEAE
[Raw transfer]




TLA_X_3(1K2Y)
ALGC_PSEAE
[Raw transfer]




22 HHSearch 93.0733% -1 - C1 -4MRQ 3.7 ALGC_PSEAE
21 HHSearch 91.9233% -2 - C1 -1P5D 5.6 ALGC_PSEAE
6 PsiBlast_PDB 88.7632% 5 - C1 -1P5G 5.6 ALGC_PSEAE
12 PsiBlast_PDB 88.5732% 8 - C1 -3BKQ 4.6 ALGC_PSEAE
8 PsiBlast_PDB 88.2432% 6 - C1 -1PCM 5.3 ALGC_PSEAE
1 PsiBlast_PDB 88.0232% 5 - C1 -4MRQ 3.7 ALGC_PSEAE
42 Fugue 87.2832% 7 - C1 -1K2Y 2.8 ALGC_PSEAE
14 PsiBlast_PDB 87.1232% 8 - C1 -1K35 - ALGC_PSEAE -
10 PsiBlast_PDB 87.0132% 5 - C1 -2H5A 4.8 ALGC_PSEAE
9 PsiBlast_PDB 86.8032% 7 - C1 -2H4L 4.2 ALGC_PSEAE
4 PsiBlast_PDB 86.7032% 9 - C1 -2FKM 4.5 ALGC_PSEAE
7 PsiBlast_PDB 86.6132% 6 - C1 -1PCJ 4.5 ALGC_PSEAE
13 PsiBlast_PDB 86.5332% 7 - C1 -3C04 - ALGC_PSEAE -
3 PsiBlast_PDB 86.4132% 6 - C1 -2FKF 4.1 ALGC_PSEAE
11 PsiBlast_PDB 85.9132% 6 - C1 -4IL8 - ALGC_PSEAE -
2 PsiBlast_PDB 85.6532% 6 - C1 -1K2Y 2.8 ALGC_PSEAE
5 PsiBlast_PDB 85.1332% 9 - C1 -1P5D 5.6 ALGC_PSEAE
24 HHSearch 83.3233% 15 - C1 -3UW2 - ? -
15 PsiBlast_PDB 80.1432% 13 - C1 -3UW2 - ? -
16 PsiBlast_PDB 79.0129% -4 - C1 -5KL0 - ? -