@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 : Rv3569c: (2016-05-21 )
MTATEELTFESTSRFAEVDVDGPLKLHYHEAGVGNDQTVVLLHGGGPGAASWTNFSRNIAVLARHFHVLAVDQPGYGHSDKRAEHGQFNRYAAMALKGLFDQLGLGRVPLVGNSLGGGTAVRFALDYPARAGRLVLMGPGGLSINLFAPDPTEGVKRLSKFSVAPTRENLEAFLRVMVYDKNLITPELVDQRFALASTPESLTATRAMGKSFAGADFEAGMMWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNKLTIEFLGGGR

Atome Classification :

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

HPK_A_3(2WUG)
HSAD_MYCTU
[Raw transfer]




KEK_B_5(2WUE)
HSAD_MYCTU
[Raw transfer]




HPK_B_5(2WUG)
HSAD_MYCTU
[Raw transfer]




KEM_B_5(2WUF)
HSAD_MYCTU
[Raw transfer]




HPZ_A_4(2PUJ)
BPHD_BURXL
[Raw transfer]




HPZ_A_4(2PUJ)
BPHD_BURXL
[Raw transfer]




HPK_A_3(3V1M)
BPHD_BURXL
[Raw transfer]




C1E_A_3(2RHT)
BPHD_BURXL
[Raw transfer]




HPK_A_4(2PUH)
BPHD_BURXL
[Raw transfer]




GOL_B_6(2VF2)
HSAD_MYCTU
[Raw transfer]




C0E_A_5(2RHW)
BPHD_BURXL
[Raw transfer]




MLA_A_3(3V1K)
BPHD_BURXL
[Raw transfer]




SMB_C_3(1UKA)
?
[Raw transfer]




BEZ_A_3(3V1N)
BPHD_BURXL
[Raw transfer]




LEA_C_3(1UK8)
?
[Raw transfer]




PPI_C_3(1UK6)
?
[Raw transfer]




BUA_C_3(1UK7)
?
[Raw transfer]




HPK_A_4(3V1N)
BPHD_BURXL
[Raw transfer]




22 PsiBlast_CBE 98.2599%-106 - C1 -2WUG 4.8 HSAD_MYCTU
23 PsiBlast_CBE 97.1499%-104 - C1 -2WUF 5.1 HSAD_MYCTU
5 PsiBlast_PDB 96.6399%-104 - C1 -2WUG 4.7 HSAD_MYCTU
25 PsiBlast_CBE 96.3699%-104 - C1 -2WUD - HSAD_MYCTU -
55 HHSearch 96.28100%-105 - C1 -2WUE - HSAD_MYCTU -
24 PsiBlast_CBE 96.2399%-104 - C1 -2WUE 5.7 HSAD_MYCTU
4 PsiBlast_PDB 96.1099%-105 - C1 -2WUF - HSAD_MYCTU -
3 PsiBlast_PDB 96.0699%-105 - C1 -2WUE - HSAD_MYCTU -
2 PsiBlast_PDB 96.0099%-105 - C1 -2WUD - HSAD_MYCTU -
1 PsiBlast_PDB 95.65100%-102 - C1 -2VF2 - HSAD_MYCTU -
21 PsiBlast_CBE 95.42100% -98 - C1 -2VF2 2.2 HSAD_MYCTU
29 PsiBlast_CBE 76.0939% -97 - C1 -1U2E - MHPC_ECOLI -
10 PsiBlast_PDB 75.8643% -92 - C1 -2RHW 4.7 BPHD_BURXL
11 PsiBlast_PDB 75.8043% -91 - C1 -2RI6 - BPHD_BURXL -
14 PsiBlast_PDB 75.7943% -92 - C1 -3V1L - BPHD_BURXL -
18 PsiBlast_PDB 75.4739% -97 - C1 -1U2E - MHPC_ECOLI -
17 PsiBlast_PDB 75.4443% -92 - C1 -2PUJ 4.1 BPHD_BURXL
30 PsiBlast_CBE 75.3639% -96 - C1 -1U2E - MHPC_ECOLI -
9 PsiBlast_PDB 74.8943% -91 - C1 -2RHT 4.5 BPHD_BURXL
12 PsiBlast_PDB 74.7644% -93 - C1 -3V1K 3.6 BPHD_BURXL
8 PsiBlast_PDB 74.7244% -90 - C1 -2PUH 5.6 BPHD_BURXL
15 PsiBlast_PDB 74.5543% -93 - C1 -3V1M 4.0 BPHD_BURXL
13 PsiBlast_PDB 73.4044% -90 - C1 -3V1N 4.9 BPHD_BURXL
56 HHSearch 72.3143% -97 - C1 -2PUJ 3.9 BPHD_BURXL
35 PsiBlast_CBE 65.8534%-106 - C1 -1UK7 2.9 ?
32 PsiBlast_CBE 65.8434%-107 - C1 -1UKA 4.2 ?
36 PsiBlast_CBE 65.3834%-108 - C1 -1UK6 3.5 ?
34 PsiBlast_CBE 64.8934%-106 - C1 -1UK8 3.0 ?