@TOME V3
(Feb 2022)

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 : DCK_HUMAN: (2020-01-31 )
MATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL

Atome Classification :

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

ADP_A_3(2NOA)
DCK_HUMAN
[Raw transfer]




ADP_B_4(1P5Z)
DCK_HUMAN
[Raw transfer]




ADP_A_3(2NO9)
DCK_HUMAN
[Raw transfer]




ADP_B_4(1P5Z)
DCK_HUMAN
[Raw transfer]




ADP_A_3(2NO7)
DCK_HUMAN
[Raw transfer]




ADP_A_3(2NO0)
DCK_HUMAN
[Raw transfer]




ADP_A_3(2NO6)
DCK_HUMAN
[Raw transfer]




ADP_A_3(2NO1)
DCK_HUMAN
[Raw transfer]




UDP_A_5(2ZI5)
DCK_HUMAN
[Raw transfer]




ADP_B_3(1P62)
DCK_HUMAN
[Raw transfer]




ADP_C_3(1P61)
DCK_HUMAN
[Raw transfer]




ADP_A_3(1P60)
DCK_HUMAN
[Raw transfer]




ADP_A_4(2ZI4)
DCK_HUMAN
[Raw transfer]




ADP_A_2(3IPX)
DCK_HUMAN
[Raw transfer]




ADP_A_2(3HP1)
DCK_HUMAN
[Raw transfer]




UDP_A_5(5MQJ)
DCK_HUMAN
[Raw transfer]




UDP_A_9(2QRN)
DCK_HUMAN
[Raw transfer]




ADP_A_3(2A7Q)
DCK_HUMAN
[Raw transfer]




UDP_A_9(2QRO)
DCK_HUMAN
[Raw transfer]




STI_A_6(5MQT)
DCK_HUMAN
[Raw transfer]




G65_A_6(5MQL)
DCK_HUMAN
[Raw transfer]




4 PsiBlast_PDB 94.02100% -99 - C5 -1P60 8.8 DCK_HUMAN
17 PsiBlast_PDB 93.4798% -99 - C5 -2NO7 8.5 DCK_HUMAN
13 PsiBlast_PDB 92.8498% -95 - C5 -2NOA 8.8 DCK_HUMAN
12 PsiBlast_PDB 92.6498% -94 - C5 -2NO9 8.8 DCK_HUMAN
16 PsiBlast_PDB 91.8198% -95 - C5 -2NO6 8.9 DCK_HUMAN
14 PsiBlast_PDB 91.6098% -90 - C5 -2NO0 8.7 DCK_HUMAN
37 HHSearch 89.40100%-110 - C5 -1P5Z 7.6 DCK_HUMAN
3 PsiBlast_PDB 89.40100%-110 - C5 -1P5Z 7.6 DCK_HUMAN
6 PsiBlast_PDB 89.14100%-111 - C5 -1P62 7.7 DCK_HUMAN
38 HHSearch 88.94100%-108 - C5 -3IPX 7.3 DCK_HUMAN
18 PsiBlast_PDB 88.2498%-107 - C5 -2ZI4 7.3 DCK_HUMAN
5 PsiBlast_PDB 88.05100%-104 - C5 -1P61 7.1 DCK_HUMAN
8 PsiBlast_PDB 87.8498%-114 - C5 -3HP1 7.3 DCK_HUMAN
10 PsiBlast_PDB 87.8098%-103 - C5 -5MQT 8.0 DCK_HUMAN
7 PsiBlast_PDB 87.77100%-108 - C5 -2A7Q 5.3 DCK_HUMAN
11 PsiBlast_PDB 87.3298%-105 - C5 -5MQJ 5.8 DCK_HUMAN
1 PsiBlast_PDB 87.21100%-111 - C5 -2QRN 4.2 DCK_HUMAN
9 PsiBlast_PDB 87.0698%-103 - C5 -5MQL 6.5 DCK_HUMAN
2 PsiBlast_PDB 86.02100%-110 - C5 -2QRO 5.4 DCK_HUMAN
15 PsiBlast_PDB 85.6998% -97 - C5 -2NO1 8.7 DCK_HUMAN
19 PsiBlast_PDB 81.5798%-109 - C5 -2ZI5 5.9 DCK_HUMAN