@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 : H_NR2A2_HNF4g: (2019-04-25 )
MNTTDNGVNCLCAICGDRATGKHYGASSCDGCKGFFRRSIRKSHVYSCRFSRQCVVDKDKRNQCRYCRLRKCFRAGMKKEAVQNERDRISTRRSTFDGSNIPSINTLAQAEVRSRQISVSSPGSSTDINVKKIASIGDVCESMKQQLLVLVEWAKYIPAFCELPLDDQVALLRAHAGEHLLLGATKRSMMYKDILLLGNNYVIHRNSCEVEISRVANRVLDELVRPFQEIQIDDNEYACLKAIVFFDPDAKGLSDPVKIKNMRFQVQIGLEDYINDRQYDSRGRFGELLLLLPTLQSITWQMIEQIQFVKLFGMVKIDNLLQEMLLGGASNDGSHLHHPMHPHLSQDPLTGQTILLGPMSTLVHADQISTPETPLPSPPQGSGQEQYKIAANQASVISHQHLSKQKQL

Atome Classification :

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

MYR_C_3(1PZL)
HNF4A_HUMAN
[Raw transfer]



MYR_A_3(3FS1)
HNF4A_HUMAN
[Raw transfer]



PLM_B_2(1LV2)
HNF4G_HUMAN
[Raw transfer]



DAO_E_5(1M7W)
HNF4A_RAT
[Raw transfer]



DAO_G_7(1M7W)
HNF4A_RAT
[Raw transfer]



DAO_F_6(1M7W)
HNF4A_RAT
[Raw transfer]



DAO_H_8(1M7W)
HNF4A_RAT
[Raw transfer]
1 PsiBlast_PDB 61.99100%-147 - C1 -1LV2 6.5 HNF4G_HUMAN
5 PsiBlast_PDB 54.6878% -74 - C1 -1PZL 6.1 HNF4A_HUMAN
6 PsiBlast_PDB 53.3280% -75 - C1 -3FS1 5.0 HNF4A_HUMAN
2 PsiBlast_PDB 47.6476% -80 - C1 -1M7W 5.2 HNF4A_RAT
24 Blastp_CBE 46.3277% -83 - C1 -1M7W 4.7 HNF4A_RAT
26 Blastp_CBE 44.3877% -78 - C1 -1M7W 4.3 HNF4A_RAT
25 Blastp_CBE 40.7877% -81 - C1 -1M7W 4.6 HNF4A_RAT