@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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_ST14_H: (2014-08-23 )
MGSDRARKGGGGPKDFGAGLKYNSRHEKVNGLEEGVEFLPVNNVKKVEKHGPGRWVVLAAVLIGLLLVLLGIGFLVWHLQYRDVRVQKVFNGYMRITNENFVDAYENSNSTEFVSLASKVKDALKLLYSGVPFLGPYHKESAVTAFSEGSVIAYYWSEFSIPQHLVEEAERVMAEERVVMLPPRARSLKSFVVTSVVAFPTDSKTVQRTQDNSCSFGLHARGVELMRFTTPGFPDSPYPAHARCQWALRGDADSVLSLTFRSFDLASCDERGSDLVTVYNTLSPMEPHALVQLCGTYPPSYNLTFHSSQNVLLITLITNTERRHPGFEATFFQLPRMSSCGGRLRKAQGTFNSPYYPGHYPPNIDCTWNIEVPNNQHVKVRFKFFYLLEPGVPAGTCPKDYVEINGEKYCGERSQFVVTSNSNKITVRFHSDQSYTDTGFLAEYLSYDSSDPCPGQFTCRTGRCIRKELRCDGWADCTDHSDELNCSCDAGHQFTCKNKFCKPLFWVCDSVNDCGDNSDEQGCSCPAQTFRCSNGKCLSKSQQCNGKDDCGDGSDEASCPKVNVVTCTKHTYRCLNGLCLSKGNPECDGKEDCSDGSDEKDCDCGLRSFTRQARVVGGTDADEGEWPWQVSLHALGQGHICGASLISPNWLVSAAHCYIDDRGFRYSDPTQWTAFLGLHDQSQRSAPGVQERRLKRIISHPFFNDFTFDYDIALLELEKPAEYSSMVRPICLPDASHVFPAGKAIWVTGWGHTQYGGTGALILQKGEIRVINQTTCENLLPQQITPRMMCVGFLSGGVDSCQGDSGGPLSSVEADGRIFQAGVVSWGDGCAQRNKPGVYTRLPLFRDWIKENTGV

Atome Classification :

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

672_B_2(2GV7)

[Raw transfer]



N4C_A_2(4JZI)
?
[Raw transfer]



F4D_A_2(4JZ1)
?
[Raw transfer]



BEN_A_3(1EAX)

[Raw transfer]



730_B_2(2GV6)

[Raw transfer]



BEN_A_6(3P8G)

[Raw transfer]



GOL_A_4(4IS5)

[Raw transfer]



APA_A_5(1A0L)
TRYB2_HUMAN
[Raw transfer]



BEN_B_2(2OQ5)
TM11E_HUMAN
[Raw transfer]



1NK_H_3(4JZE)
?
[Raw transfer]



GOL_A_5(4ISO)

[Raw transfer]



INH_A_2(3BG8)

[Raw transfer]



GOL_A_5(4ISL)

[Raw transfer]



CHAIN_L_2(2WPH)
?
[Raw transfer]
-
1NB_B_2(1BRU)
CEL2A_PIG
[Raw transfer]



BI7_A_3(2JKH)
?
[Raw transfer]



EDO_A_9(3NPS)

[Raw transfer]



CHAIN_I_2(3P8F)

[Raw transfer]
-
CHAIN_C_3(1EKB)
?
[Raw transfer]
-
CHAIN_L_2(1Z8G)
?
[Raw transfer]
-
NAG_A_4(2XXL)
?
[Raw transfer]



ACE_L_3(1Z8G)
?
[Raw transfer]



ACE_L_3(1Z8G)
?
[Raw transfer]
11 PsiBlast_PDB 89.8299%-109 - C1 -3NPS 3.5
14 PsiBlast_PDB 88.2199%-105 - C1 -4ISL 3.9
13 PsiBlast_PDB 88.1799%-104 - C1 -4IS5 2.6
5 PsiBlast_PDB 88.17100%-103 - C1 -4JZI 6.6 ?
6 PsiBlast_PDB 88.0299%-102 - C1 -3P8G 2.8
3 PsiBlast_PDB 88.02100%-104 - C1 -2GV7 7.2
1 PsiBlast_PDB 88.01100%-102 - C1 -1EAX 2.9
9 PsiBlast_PDB 87.8599%-103 - C1 -4ISO 3.8
4 PsiBlast_PDB 87.56100%-104 - C1 -4JZ1 8.3 ?
2 PsiBlast_PDB 87.28100%-101 - C1 -2GV6 5.3
7 PsiBlast_PDB 87.0299%-103 - C1 -3P8F 12.1
37 HHSearch 67.9249% -97 - C1 -2OQ5 3.2 TM11E_HUMAN
16 PsiBlast_PDB 65.6543% -98 - C1 -1EKB 2.5 ?
47 HHSearch 63.5641% -92 - C1 -1Z8G 6.7 ?
54 HHSearch 62.9041% -95 - C1 -2WPH 4.8 ?
55 HHSearch 61.8836% -88 - C1 -4JZE 7.4 ?
59 HHSearch 61.8337% -99 - C1 -1BRU 2.5 CEL2A_PIG
44 HHSearch 60.6839% -84 - C1 -3BG8 4.2
26 Fugue 60.2444%-104 - C1 -1A0L 3.3 TRYB2_HUMAN
51 HHSearch 59.2835% -88 - C1 -3RM2 - ?
53 HHSearch 59.1332% -83 - C1 -2JKH 6.3 ?