@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_FA11_H: (2014-08-23 )
MIFLYQVVHFILFTSVSGECVTQLLKDTCFEGGDITTVFTPSAKYCQVVCTYHPRCLLFTFTAESPSEDPTRWFTCVLKDSVTETLPRVNRTAAISGYSFKQCSHQISACNKDIYVDLDMKGINYNSSVAKSAQECQERCTDDVHCHFFTYATRQFPSLEHRNICLLKHTQTGTPTRITKLDKVVSGFSLKSCALSNLACIRDIFPNTVFADSNIDSVMAPDAFVCGRICTHHPGCLFFTFFSQEWPKESQRNLCLLKTSESGLPSTRIKKSKALSGFSLQSCRHSIPVFCHSSFYHDTDFLGEELDIVAAKSHEACQKLCTNAVRCQFFTYTPAQASCNEGKGKCYLKLSSNGSPTKILHGRGGISGYTLRLCKMDNECTTKIKPRIVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCFYGVESPKILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAESGYDIALLKLETTVNYTDSQRPICLPSKGDRNVIYTDCWVTGWGYRKLRDKIQNTLQKAKIPLVTNEECQKRYRGHKITHKMICAGYREGGKDACKGDSGGPLSCKHNEVWHLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQAV

Atome Classification :

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

339_A_3(1ZOM)

[Raw transfer]



737_A_4(1ZTL)

[Raw transfer]



1T5_A_2(4NA7)
?
[Raw transfer]



716_A_5(1ZPC)

[Raw transfer]



632_A_5(1ZTJ)

[Raw transfer]



62A_A_4(1ZTK)

[Raw transfer]



682_A_5(2FDA)

[Raw transfer]



BUK_A_3(1ZPZ)

[Raw transfer]



995_A_3(1ZPB)

[Raw transfer]



624_A_2(1ZSL)

[Raw transfer]



1T6_A_2(4NA8)
?
[Raw transfer]



INH_A_2(3BG8)

[Raw transfer]



INH_A_2(3BG8)

[Raw transfer]



368_A_5(1ZLR)

[Raw transfer]



HDB_A_4(1ZMJ)

[Raw transfer]



1NK_H_3(4JZE)
?
[Raw transfer]



412_A_9(1ZML)

[Raw transfer]



421_A_5(1ZSK)

[Raw transfer]



427_A_5(1ZMN)

[Raw transfer]



BEN_A_2(1ZHM)

[Raw transfer]



709_A_4(1ZSJ)

[Raw transfer]



APA_A_5(1A0L)
TRYB2_HUMAN
[Raw transfer]



BEN_A_2(1ZHR)

[Raw transfer]



367_E_5(1ZRK)

[Raw transfer]



BEN_A_2(1ZHP)

[Raw transfer]



BEN_B_2(2OQ5)
TM11E_HUMAN
[Raw transfer]



O61_A_4(3SOS)

[Raw transfer]



CHAIN_L_2(2WPH)
?
[Raw transfer]
-
O58_A_3(3SOR)

[Raw transfer]



ABV_U_3(3MHW)
?
[Raw transfer]



CHAIN_L_2(1Z8G)
?
[Raw transfer]
-
CHAIN_E_5(2F9N)
TRYB1_HUMAN
[Raw transfer]
-
12 PsiBlast_PDB 60.7499%-108 - C4 -1ZSL 5.2
40 HHSearch 60.5199%-112 - C4 -3BG8 4.0
3 PsiBlast_PDB 60.28100%-108 - C4 -4NA8 8.8 ?
2 PsiBlast_PDB 60.00100%-108 - C4 -4NA7 9.9 ?
5 PsiBlast_PDB 59.9399%-108 - C4 -3SOR 9.7
15 PsiBlast_PDB 59.9198%-108 - C4 -1ZPC 5.1
8 PsiBlast_PDB 59.8898%-108 - C4 -1ZHM 3.0
26 PsiBlast_CBE 59.8598%-108 - C4 -1ZSK 6.5
27 PsiBlast_CBE 59.6998%-108 - C4 -1ZSJ 5.8
19 PsiBlast_PDB 59.6798%-108 - C4 -1ZMN 5.3
20 PsiBlast_PDB 59.6698%-107 - C4 -1ZOM 5.8
18 PsiBlast_PDB 59.6698%-109 - C4 -1ZML 4.5
24 PsiBlast_CBE 59.6098%-109 - C4 -1ZTK 5.6
6 PsiBlast_PDB 59.5899%-109 - C4 -3SOS 9.6
28 PsiBlast_CBE 59.5298%-106 - C4 -1ZLR 5.9
17 PsiBlast_PDB 59.4998%-106 - C4 -1ZMJ 3.9
23 PsiBlast_CBE 59.4698%-108 - C4 -1ZTL 6.4
11 PsiBlast_PDB 59.4599%-105 - C4 -1ZRK 5.1
14 PsiBlast_PDB 59.3498%-107 - C4 -1ZPB 4.8
16 PsiBlast_PDB 59.3398%-109 - C4 -2FDA 4.4
13 PsiBlast_PDB 59.2898%-105 - C4 -1ZHR 2.9
25 PsiBlast_CBE 58.6898%-103 - C4 -1ZTJ 5.0
10 PsiBlast_PDB 58.5299%-102 - C4 -1ZPZ 6.4
9 PsiBlast_PDB 58.3798%-103 - C4 -1ZHP 2.7
31 Fugue 49.4642%-107 - C4 -1A0L 3.5 TRYB2_HUMAN
51 HHSearch 48.3741% -88 - C4 -2F9N 3.4 TRYB1_HUMAN
50 HHSearch 48.0038% -93 - C4 -4JZE 7.4 ?
57 HHSearch 47.6240% -82 - C4 -1Z8G 5.2 ?
52 HHSearch 46.3738% -88 - C4 -2WPH 4.7 ?
47 HHSearch 45.2839% -86 - C4 -2OQ5 3.0 TM11E_HUMAN
53 HHSearch 43.1833% -85 - C4 -3MHW 2.7 ?