@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 : PF00089_KLKB1_: (2014-08-23 )
MILFKQATYFISLFATVSCGCLTQLYENAFFRGGDVASMYTPNAQYCQMRCTFHPRCLLFSFLPASSINDMEKRFGCFLKDSVTGTLPKVHRTGAVSGHSLKQCGHQISACHRDIYKGVDMRGVNFNVSKVSSVEECQKRCTNNIRCQFFSYATQTFHKAEYRNNCLLKYSPGGTPTAIKVLSNVESGFSLKPCALSEIGCHMNIFQHLAFSDVDVARVLTPDAFVCRTICTYHPNCLFFTFYTNVWKIESQRNVCLLKTSESGTPSSSTPQENTISGYSLLTCKRTLPEPCHSKIYPGVDFGGEELNVTFVKGVNVCQETCTKMIRCQFFTYSLLPEDCKEEKCKCFLRLSMDGSPTRIAYGTQGSSGYSLRLCNTGDNSVCTTKTSTRIVGGTNSSWGEWPWQVSLQVKLTAQRHLCGGSLIGHQWVLTAAHCFDGLPLQDVWRIYSGILNLSDITKDTPFSQIKEIIIHQNYKVSEGNHDIALIKLQAPLNYTEFQKPICLPSKGDTSTIYTNCWVTGWGFSKEKGEIQNILQKVNIPLVTNEECQKRYQDYKITQRMVCAGYKEGGKDACKGDSGGPLVCKHNGMWRLVGITSWGEGCARREQPGVYTKVAEYMDWILEKTQSSDGKAQMQSPA

Atome Classification :

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

716_A_5(1ZPC)

[Raw transfer]




682_A_5(2FDA)

[Raw transfer]




1T5_A_2(4NA7)
?
[Raw transfer]




BUK_A_3(1ZPZ)

[Raw transfer]




995_A_3(1ZPB)

[Raw transfer]




1T6_A_2(4NA8)
?
[Raw transfer]




INH_A_2(3BG8)

[Raw transfer]




624_A_2(1ZSL)

[Raw transfer]




1NK_H_3(4JZE)
?
[Raw transfer]




HDB_A_4(1ZMJ)

[Raw transfer]




368_A_5(1ZLR)

[Raw transfer]




412_A_9(1ZML)

[Raw transfer]




0G6_C_3(1AUT)
PROC_HUMAN
[Raw transfer]




427_A_5(1ZMN)

[Raw transfer]




BEN_A_2(1ZHR)

[Raw transfer]




BEN_A_2(1ZHM)

[Raw transfer]




BEN_A_2(1ZHP)

[Raw transfer]




BEN_B_2(2OQ5)
TM11E_HUMAN
[Raw transfer]




367_E_5(1ZRK)

[Raw transfer]




CHAIN_L_2(2WPH)
?
[Raw transfer]

-

O61_A_4(3SOS)

[Raw transfer]




ABV_U_3(3MHW)
?
[Raw transfer]




O58_A_3(3SOR)

[Raw transfer]




CHAIN_E_5(2F9N)
TRYB1_HUMAN
[Raw transfer]

-

11 PsiBlast_PDB 64.8867%-103 - C2 -3BG8 4.0
7 PsiBlast_PDB 64.5967% -99 - C2 -1ZSL 5.0
4 PsiBlast_PDB 64.4367%-100 - C2 -1ZHM 3.0
9 PsiBlast_PDB 64.0567%-100 - C2 -3SOR 9.5
18 PsiBlast_PDB 63.7666% -96 - C2 -1ZMJ 4.0
15 PsiBlast_PDB 63.7266% -99 - C2 -1ZPB 4.2
19 PsiBlast_PDB 63.6966% -98 - C2 -1ZML 4.3
20 PsiBlast_PDB 63.6666% -97 - C2 -1ZMN 3.6
13 PsiBlast_PDB 63.6566% -96 - C2 -1ZLR 5.9
16 PsiBlast_PDB 63.5966% -97 - C2 -1ZPC 5.7
2 PsiBlast_PDB 63.5867% -96 - C2 -4NA8 8.8 ?
10 PsiBlast_PDB 63.5467% -98 - C2 -3SOS 9.4
17 PsiBlast_PDB 63.3766% -99 - C2 -2FDA 4.2
14 PsiBlast_PDB 63.3166% -98 - C2 -1ZHR 2.9
1 PsiBlast_PDB 63.3067% -97 - C2 -4NA7 8.2 ?
6 PsiBlast_PDB 63.2867% -95 - C2 -1ZRK 4.8
12 PsiBlast_PDB 62.4566% -95 - C2 -1ZHP 2.7
5 PsiBlast_PDB 61.4367% -89 - C2 -1ZPZ 5.9
39 HHSearch 55.5739% -88 - C2 -4JZE 7.3 ?
46 HHSearch 54.0840% -84 - C2 -2F9N 3.5 TRYB1_HUMAN
47 HHSearch 54.0540% -81 - C2 -2WPH 4.4 ?
41 HHSearch 52.6541% -82 - C2 -2OQ5 3.0 TM11E_HUMAN
48 HHSearch 52.3233% -86 - C2 -3MHW 2.7 ?
59 HHSearch 51.5937% -77 - C2 -1AUT 4.3 PROC_HUMAN
37 HHSearch 49.1639% -67 - C2 -3NXP - THRB_HUMAN