Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAETTKIFESHLVKQALKDSVLKLYPVYMIKNPIMFVVEVGMLLALGLTIYPDLFHQESVSRLYVFSIFIILLLTLVFANFSEALAEGRGKAQANALRQTQTEMKARRIKQDGSYEMIDASDLKKGHIVRVATGEQIPNDGKVIKGL-ATVDESAITGESAPVIKESGGD-------FDNVIGGTSVASDWLEVEITSEPGHSFLDKMIGLVEGATRKKTPNEIALFTLLMTLTIIFLVVILTMYPLAK--FLNFNLSIAMLIALAVCLIPTTIGGLLSAIGIAGMDRVTQFNILAKSGRSVETCGDVNVLILDKTGTITYGNRMADAFIPVKSSS-------------------FERLVKAAYESSIA----------------DDTPEGRSIVKLAYKQHI-----DLPQEVGEYIPFTAETRMSGVKFT------T--REVYKGAPNSMVKRVKE---AGG------HIPVDLDALVKGVSKKGGTPLVVLE------------------------DNEILGVIYLKDVIKDGLVERFRELREMGIETVMCTGDNELTAATIAKEAGVD-----------------------------------------------------RFVAECKPEDKINVIREEQAKGHIVAMTGDGTNDAPALAEANVGLAMN-SGTMSAKEAANLIDLDSNPTKLMEVVLIGKQLLMTRGSLTTFSIANDIAKYFAILPAMFMAAMPAMNHLNIMHLHSPESAVLSALIFNALIIVLLI-PIAMKG-----VKFKGA-ST-QTILMKNMLVYGLGGMIVPFIGIKLIDLIIQLFV |
| 3IXZ Chain:A ((78-859)) | -AELLLRDGPNALRPPRGTPEYVKF-ARQLAGGLQCLMWVAAAICLIAFAIQASEGD--LTTDDNLYLALALIAVVVVTGCFGYYQEFKSTNIIASFKNLVPQQ-ATVIRD-GDKFQINADQLVVGDLVEMKGGDRVPADIRILQAQGRKVDNSSLTGESEPQTRSPECTHESPLETRNIAFFSTMCLEGTAQGLVVNTGDRTIIGRIASLASGVENEKTPIAIEIEHFVDIIAGLAILFGATFFIVAMCIGYTFLRAMVFFMAIVVAYVPEGLLATVTVCLSLTAKRLASKNCVVKNLEAVETLGSTSVICSDKTGTLTQNRMTVSHLWFDNHIHSADTTEDQSGQTFDQSSETWRALCRVLTLCNRAAFKSGQDAVPVPKRIVIGDASETALLKFSELTLGNAMGYRERFPKVCEIPFNSTNKFQLSIHTLEDPRDPRHVLVMKGAPERVLERCSSILIKGQELPLDEQWREAFQTAYLSLGGLGERVLGFCQLYLSEKDYPPGYAFDVEAMNFPTSGLSFAGLVSMIDPPRATVPDAVLKCRTAGIRVIMVTGDHPITAKAIAASVGIISEGSETVEDIAARLRVPVDQVNRKDARACVINGMQLKDMDPSELVEALRTHPEMVFARTSPQQKLVIVESCQRLGAIVAVTGDGVNDSPALKKADIGVAMGIAGSDAAKNAADMILLDDNFASIVTGVEQGRLIFDNLKKSIAYTLTKNIPELTPYLIY------------ITVSVPLPLG-CITILFIELCTDIFPSVSLAYEKAESDIMHLRPRNPKRDRLVNEPLA------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IXZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5147695 for 170820 contacts (30.1/contact) +
2D Compatibility (PS) -58231 + (NN) 12277 + (LL) 4224
1D Compatibility (HY) 11600 + (ID) 2450
Total energy: 5115115.0 ( 29.94 by residue)
QMean score : ?
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