@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 : gbs1888: (2015-12-11 )
MAAGPNIVMTRVDERLIHGQGQLWVKFLSCNTVIVANDDVSKDHLQQTLMKTVVPESIALRFFDIQKVIDIIHKANPAQTIFIIVKDLKDVYRLVAGGVPIKEINIGNIHNGEGKEQVSRSIFLGMKDKEIIRKLNQEYHIAFNTKTTPTGNDGAVEVNILDYI

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)

PEG_A_3(3P3V)
?
[Raw transfer]




1 PsiBlast_PDB 98.7868%-154 - C1 -3P3V - ? -
29 HHSearch 92.4067%-139 - C1 -3P3V 3.0 ?
30 HHSearch 80.0935%-140 - C1 -3EYE - ? -
28 HHSearch 77.6930%-134 - C1 -1VSQ - ? -
2 PsiBlast_PDB 77.3939%-154 - C1 -3EYE - ? -
26 HHSearch 75.4326%-144 - C1 -1NRZ - PTRB_KLEPN -
5 PsiBlast_PDB 75.2434%-148 - C1 -2JZN - ? -
6 PsiBlast_PDB 74.6434%-148 - C1 -2JZO - ? -
25 HHSearch 73.5424%-140 - C1 -1BLE - PTFB_BACSU -
22 PsiBlast_CBE 73.2431%-166 - C1 -1NRZ - PTRB_KLEPN -
21 PsiBlast_CBE 73.0531%-166 - C1 -1NRZ - PTRB_KLEPN -
4 PsiBlast_PDB 72.4734%-150 - C1 -1VSQ - ? -
23 PsiBlast_CBE 72.3831%-165 - C1 -1NRZ - PTRB_KLEPN -
3 PsiBlast_PDB 71.9334%-149 - C1 -2JZH - ? -
7 PsiBlast_PDB 71.8331%-166 - C1 -1NRZ - PTRB_KLEPN -
9 PsiBlast_PDB 71.4722%-147 - C1 -3LFJ - ? -
27 HHSearch 69.9220%-123 - C1 -3LFJ - ? -
8 PsiBlast_PDB 66.1328%-153 - C1 -1BLE - PTFB_BACSU -
15 PsiBlast_PDB 41.0124% -31 - C1 -3NVT - ? -
16 PsiBlast_PDB 40.7724% -30 - C1 -3TFC - ? -