@TOME V2.3
(Mar 2018)

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 ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : B0VT92: (2017-12-12 )
MFIVAGAAAHSSFKKAQLLTRLSSISSVQSFDSQWVYLFDQALNEQQHQSALQLLNDGESFELRQPASDEIQILVTPRVGTISPWSSKATDIFKNCNTPVHRLERGLLFTLKGVSEITNEVKQVLHDRMTETVFAQIEDAKALFSETAPKPLNSIDILGQGKEALVKANNEFGFALSEQEIDYLTEAFTRLGRNPNDIELMMFAQANSEHCRHKIFGSEWTIDGEKQPLSLFQMIKNTYKESPTDVLSAYKDNASVIVGYDTMRFYPKADENGHFVYKYKSQAAHILMKVETHNHPTAISPFAGAATGSGGEIRDEGATGRGGKPKAGLTGFTVSNLNIPGFEQPWEENYGKPSRMASPLQIMIEGPLGGAAFNNEFGRPALNGYFRTFEQNVNGEVKGFHKPIMIAGGYGNIRPDHVEKDAIQPGDLLIVLGGPAMLIGLGGGAASSVDSGTMGESLDFASVQRENPEMERRCQEVIDTCWRLEDFNPIVSIHDVGAGGLSNAMPELVNDHELGAVLNLRKIPSLEPGMSPMEIWSNEAQERYVLAIRPESLEQFESICARERCPFAVLGEATEARHLTVEDPLFQNNAVDIPMQVMLGGTPRMQCSYETIERKGNEFDASKVDLKDAIFRVLKNPTVASKSFLITIGDRSITGMVARDQMVGRWQIPVADAAVTTTSLQGFTGEAMAMGERPPVALLNPAASARLAVAEAITNIACANIEQISDIKLSANWMAAAGQKGEDQALFEGVKAIGMEMCPALGIAIPVGKDSLSMRTTWNDNGEDKAVTSPMTGVITAFAPVADVRKTLTPELKNLEDSVLVRIDLSKGQFRLGGSILAQVYKAIGSVTPDVDSFDDFKAFFALIQDWNNRGLIQAYHDIGDGGLLATVAEMMFASRLGVALEDQTTAGLFAEEIGAVVQIKAADWEALQAEVAASSLKDAIAVVGRVNNTDQLSVNGLTLERAELQQAWSEVSHQIQRLRDNVETADQEFALITDKSHQGLIAKPTFDLNEPIEAPFINSRRPNMAILREQGVNGHIEMAAAFDKVGFNTIDVHMSDLLAGRVSLSDFEGLVTCGGFSYGDVMGAGGGWAKSVLFNAKLRDQFEQFFHREGTFSLGICNGCQMLSQLAPLIPGAEHWPRFHRNMSEVFEARSVNVRVEKSVSVLLDGMEGSILPIAVAHGEGRAVASEADIASLNAANQVALRYVDSHGNPTQHYPLNPNGSPEAITGVTSKDGRATIMMPHPERTFRAIQHSWKPEEWTEDGAWLRMFRNARKFIG

Atome Classification :

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

FGR_A_7(2HS4)
PURL_THEMA
[Raw transfer]



FGR_A_3(2HS3)
PURL_THEMA
[Raw transfer]



ACP_A_5(2HRY)
PURL_THEMA
[Raw transfer]



ATP_A_5(2HS0)
PURL_THEMA
[Raw transfer]
1 PsiBlast_PDB 70.8656% 23 - C4 -3UGJ - PUR4_SALTY -
14 HHSearch 48.3524% 1 - C4 -2HS3 - PURL_THEMA -
2 PsiBlast_PDB 46.9725% 16 - C4 -3VIU - PURL_THET8 -
31 HHSearch 41.4715% -41 - C4 -2HS3 - PURL_THEMA -
5 PsiBlast_PDB 40.2026% 10 - C4 -2HS4 4.9 PURL_THEMA
4 PsiBlast_PDB 40.0126% 12 - C4 -2HS3 4.9 PURL_THEMA
3 PsiBlast_PDB 39.8526% 0 - C4 -2HS0 5.4 PURL_THEMA
7 PsiBlast_PDB 39.4726% -2 - C4 -2HRY 4.8 PURL_THEMA
23 HHSearch 38.2617% -32 - C4 -3MCQ - ? -
34 HHSearch 37.4616% -26 - C4 -5CM7 - ? -
6 PsiBlast_PDB 37.1326% 2 - C4 -2HRU - PURL_THEMA -
19 HHSearch 36.6718% -10 - C4 -3U0O - SELD_ECOLI -
33 HHSearch 35.3813% -40 - C4 -3FD5 - SPS1_HUMAN -
32 HHSearch 34.8817% -6 - C4 -2Z1U - ? -
16 HHSearch 34.8718% -4 - C4 -2YYE - SELD_AQUAE -
18 HHSearch 33.4818% -1 - C4 -3U0O - SELD_ECOLI -
27 HHSearch 33.4517% 14 - C4 -2Z01 - PUR5_GEOKA -
17 HHSearch 31.8314% -6 - C4 -3FD5 - SPS1_HUMAN -
37 HHSearch 31.0513% -2 - C4 -3VTI - ? -
36 HHSearch 30.2819% 18 - C4 -3VYT - ? -