@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 : PF00161_RICI_R: (2014-08-30 )
MKPGGNTIVIWMYAVATWLCFGSTSGWSFTLEDNNIFPKQYPIINFTTAGATVQSYTNFIRAVRGRLTTGADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFTDVQNRYTFAFGGNYDRLEQLAGNLRENIELGNGPLEEAISALYYYSTGGTQLPTLARSFIICIQMISEAARFQYIEGEMRTRIRYNRRSAPDPSVITLENSWGRLSTAIQESNQGAFASPIQLQRRNGSKFSVYDVSILIPIIALMVYRCAPPPSSQFSLLIRPVVPNFNADVCMDPEPIVRIVGRNGLCVDVRDGRFHNGNAIQLWPCKSNTDANQLWTLKRDNTIRSNGKCLTTYGYSPGVYVMIYDCNTAATDATRWQIWDNGTIINPRSSLVLAATSGNSGTTLTVQTNIYAVSQGWLPTNNTQPFVTTIVGLYGLCLQANSGQVWIEDCSSEKAEQQWALYADGSIRPQQNRDNCLTSDSNIRETVVKILSCGPASSGQRWMFKNDGTILNLYSGLVLDVRASDPSLKQIILYPLHGDPNQIWLPLF

Atome Classification :

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

19L_A_2(4HV3)
RICI_RICCO
[Raw transfer]



NEO_B_2(1BR5)
RICI_RICCO
[Raw transfer]



0RB_A_2(4ESI)
RICI_RICCO
[Raw transfer]



5MX_X_2(4MX5)
?
[Raw transfer]



1MX_A_2(4MX1)
?
[Raw transfer]



PT1_B_2(1BR6)
RICI_RICCO
[Raw transfer]



JP2_X_2(3PX8)
?
[Raw transfer]



JP3_X_2(3PX9)
RICI_RICCO
[Raw transfer]



19J_X_2(4HV7)
RICI_RICCO
[Raw transfer]



19M_X_2(4HUP)
?
[Raw transfer]



C2X_A_2(3HIO)
?
[Raw transfer]



RS8_X_2(4HUO)
?
[Raw transfer]



EJ5_X_2(3EJ5)
?
[Raw transfer]



FMC_C_3(1IFU)
RICI_RICCO
[Raw transfer]



7DG_B_2(1IL3)
RICI_RICCO
[Raw transfer]



9DG_B_2(1IL4)
RICI_RICCO
[Raw transfer]



MOG_B_2(1IL9)
RICI_RICCO
[Raw transfer]



FMP_A_7(3RTI)
?
[Raw transfer]



GOL_A_4(2VC4)
RICI_RICCO
[Raw transfer]



ADE_C_3(1IFS)
RICI_RICCO
[Raw transfer]



ADE_A_5(2P8N)
?
[Raw transfer]



NACID_D_1(3RTJ)
RICI_RICCO
[Raw transfer]
-
ADE_K_11(1M2T)
ML1_VISAL
[Raw transfer]



NMU_A_4(2PJO)
RICI_RICCO
[Raw transfer]



URE_A_4(2R2X)
RICI_RICCO
[Raw transfer]



AMP_C_3(1OBT)
RICI_RICCO
[Raw transfer]



DDP_C_3(1IL5)
RICI_RICCO
[Raw transfer]



ACM_A_4(2R3D)
RICI_RICCO
[Raw transfer]



RIP_A_3(3SJ6)
?
[Raw transfer]



EDO_A_2(2Z4U)
RIPL2_PHYDI
[Raw transfer]
4 PsiBlast_PDB 96.91100%-122 - C2 -1IL4 3.6 RICI_RICCO
12 PsiBlast_PDB 96.65100%-125 - C2 -4HV7 4.8 RICI_RICCO
3 PsiBlast_PDB 96.52100%-124 - C2 -1IL3 4.2 RICI_RICCO
2 PsiBlast_PDB 96.51100%-124 - C2 -1BR5 5.2 RICI_RICCO
16 PsiBlast_PDB 96.31100%-125 - C2 -2P8N 4.3 ?
6 PsiBlast_PDB 96.24100%-120 - C2 -1IL9 3.7 RICI_RICCO
21 PsiBlast_CBE 96.11100%-123 - C2 -4MX5 5.4 ?
10 PsiBlast_PDB 96.04100%-122 - C2 -4HUO 7.0 ?
23 PsiBlast_CBE 95.89100%-121 - C2 -4HV3 7.7 RICI_RICCO
11 PsiBlast_PDB 95.87100%-123 - C2 -4HUP 7.7 ?
26 PsiBlast_CBE 95.8699%-123 - C2 -2VC4 2.6 RICI_RICCO
14 PsiBlast_PDB 95.75100%-120 - C2 -1BR6 6.4 RICI_RICCO
9 PsiBlast_PDB 95.44100%-122 - C2 -4ESI 6.0 RICI_RICCO
5 PsiBlast_PDB 95.15100%-123 - C2 -1IL5 2.5 RICI_RICCO
22 PsiBlast_CBE 95.07100%-120 - C2 -4MX1 7.2 ?
34 PsiBlast_CBE 95.0699%-124 - C2 -1IFU 3.9 RICI_RICCO
35 PsiBlast_CBE 94.7199%-123 - C2 -1IFS 5.1 RICI_RICCO
20 PsiBlast_PDB 94.68100%-122 - C2 -3HIO 11.7 ?
19 PsiBlast_PDB 94.62100%-121 - C2 -2R3D 2.9 RICI_RICCO
38 PsiBlast_CBE 94.52100%-121 - C2 -3PX8 5.4 ?
17 PsiBlast_PDB 94.43100%-121 - C2 -2PJO 2.7 RICI_RICCO
18 PsiBlast_PDB 94.19100%-121 - C2 -2R2X 3.7 RICI_RICCO
25 PsiBlast_CBE 94.0299%-124 - C2 -1OBT 4.8 RICI_RICCO
37 PsiBlast_CBE 93.75100%-120 - C2 -3PX9 5.8 RICI_RICCO
39 PsiBlast_CBE 93.4699%-121 - C2 -3EJ5 4.0 ?
8 PsiBlast_PDB 93.36100%-122 - C2 -3RTJ 5.3 RICI_RICCO
7 PsiBlast_PDB 93.31100%-121 - C2 -3RTI 4.4 ?
71 HHSearch 66.2535%-112 - C2 -3SJ6 2.7 ?
65 HHSearch 65.8037%-101 - C2 -1M2T 4.3 ML1_VISAL
75 HHSearch 65.0430%-107 - C2 -2Z4U 2.2 RIPL2_PHYDI