@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 : PF00211_ADCY2_: (2014-09-01 )
MRRRRYLRDRAEAAAAAAAGGGEGLQRSRDWLYESYYCMSQQHPLIVFLLLIVMGACLALLAVFFALGLEVEDHVAFLITVPTALAIFFAIFILVCIESVFKKLLRVFSLVIWICLVAMGYLFMCFGGTVSAWDQVSFFLFIIFVVYTMLPFNMRDAIIASILTSSSHTIVLSVYLSATPGAKEHLFWQILANVIIFICGNLAGAYHKHLMELALQQTYRDTCNCIKSRIKLEFEKRQQERLLLSLLPAHIAMEMKAEIIQRLQGPKAGQMENTNNFHNLYVKRHTNVSILYADIVGFTRLASDCSPGELVHMLNELFGKFDQIAKENECMRIKILGDCYYCVSGLPISLPNHAKNCVKMGLDMCEAIKKVRDATGVDINMRVGVHSGNVLCGVIGLQKWQYDVWSHDVTLANHMEAGGVPGRVHISSVTLEHLNGAYKVEEGDGEIRDPYLKQHLVKTYFVINPKGERRSPQHLFRPRHTLDGAKMRASVRMTRYLESWGAAKPFAHLHHRDSMTTENGKISTTDVPMGQHNFQNRTLRTKSQKKRFEEELNERMIQAIDGINAQKQWLKSEDIQRISLLFYNKNIEKEYRATALPAFKYYVTCACLIFLCIFIVQILVLPKTSILGFSFGAAFLSLIFILFVCFAGQLLQCSKKASTSLMWLLKSSGIIANRPWPRISLTIVTTAIILTMAVFNMFFLSNSEETTLPTANTSNANVSVPDNQASILHARNLFFLPYFIYSCILGLISCSVFLRVNYELKMLIMMVALVGYNTILLHTHAHVLDAYSQVLFQRPGIWKDLKTMGSVSLSIFFITLLVLGRQSEYYCRLDFLWKNKFKKEREEIETMENLNRVLLENVLPAHVAEHFLARSLKNEELYHQSYDCVCVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGSTYMAATGLSAIPSQEHAQEPERQYMHIGTMVEFAYALVGKLDAINKHSFNDFKLRVGINHGPVIAGVIGAQKPQYDIWGNTVNVASRMDSTGVLDKIQVTEETSLILQTLGYTCTCRGIINVKGKGDLKTYFVNTEMSRSLSQSNLAS

Atome Classification :

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

3PO_A_12(1CUL)

[Raw transfer]



POP_A_8(3C15)

[Raw transfer]



POP_A_5(3C14)

[Raw transfer]



DAD_A_10(1CJU)

[Raw transfer]



DAD_A_10(1CJT)

[Raw transfer]



DAD_A_11(1CJV)

[Raw transfer]



TAT_A_7(1CJK)

[Raw transfer]



ONM_A_10(1U0H)

[Raw transfer]



ONM_A_10(1TL7)

[Raw transfer]



MI3_A_7(3G82)

[Raw transfer]



ATP_A_10(3C16)

[Raw transfer]



TAT_B_6(3MAA)

[Raw transfer]



103_B_11(1CUL)

[Raw transfer]



101_B_8(1CS4)

[Raw transfer]



ONA_A_10(2GVZ)

[Raw transfer]



128_A_10(2GVD)

[Raw transfer]



POP_A_12(1CS4)

[Raw transfer]



FOK_C_3(1AB8)

[Raw transfer]



FKP_A_9(2GVZ)

[Raw transfer]



FOK_A_10(1CJV)

[Raw transfer]



FOK_A_9(1U0H)

[Raw transfer]



FOK_A_4(3C14)

[Raw transfer]



FOK_A_9(3C16)

[Raw transfer]



FOK_A_9(1CS4)

[Raw transfer]



FKP_A_9(2GVD)

[Raw transfer]



FOK_A_10(1CUL)

[Raw transfer]



FOK_A_7(3C15)

[Raw transfer]



FOK_A_9(1CJT)

[Raw transfer]



FOK_A_9(1TL7)

[Raw transfer]



FOK_A_6(1CJK)

[Raw transfer]



FKP_A_6(1AZS)

[Raw transfer]



FOK_A_9(1CJU)

[Raw transfer]



FKP_A_4(3MAA)

[Raw transfer]



FOK_A_6(3G82)

[Raw transfer]
17 PsiBlast_PDB 98.63100% -90 - C1 -1CUL 4.1
10 PsiBlast_PDB 98.36100% -94 - C1 -2GVD 4.5
4 PsiBlast_PDB 98.22100% -90 - C1 -1CJT 4.1
6 PsiBlast_PDB 98.18100% -95 - C1 -1CJV 3.6
7 PsiBlast_PDB 97.93100% -96 - C1 -1CS4 3.5
5 PsiBlast_PDB 97.81100% -93 - C1 -1CJU 4.1
2 PsiBlast_PDB 97.72100% -92 - C1 -1AZS 3.1
3 PsiBlast_PDB 97.65100% -92 - C1 -1CJK 4.3
13 PsiBlast_PDB 96.99100% -94 - C1 -3C15 3.5
12 PsiBlast_PDB 96.88100% -91 - C1 -3C14 3.5
8 PsiBlast_PDB 96.66100% -83 - C1 -1TL7 3.8
15 PsiBlast_PDB 96.56100% -88 - C1 -3G82 3.2
14 PsiBlast_PDB 96.44100% -88 - C1 -3C16 4.2
16 PsiBlast_PDB 95.86100% -91 - C1 -3MAA 3.6
9 PsiBlast_PDB 95.71100% -91 - C1 -1U0H 5.3
11 PsiBlast_PDB 95.64100% -86 - C1 -2GVZ 4.4
21 PsiBlast_CBE 94.71100%-105 - C1 -1AB8 4.0
1 PsiBlast_PDB 94.32100%-107 - C1 -1AB8 - ADCY2_RAT