Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSTRQAGEATEASVRWRAVLLAAVAACAACGLVYELALLTLAASLNGGGIVATSLIVAGYIAALGAGALLIKPLLAHAAIAFIAVEAVLGIIGGLSAAALYAAFAFLDELDGSTLVLAVGTALIGGLVGAEVPLLMTLLQRGRVAGAADAGRTLANLNAADYLGALVGGLAWPFLLLPQLGMIRGAAVTGIVNLAAAGVVSIFLLRHVVSGRQLVTALCALAAALGLIATLLVHSHDIETTGRQQLYADPIIAYRHSAYQEIVVTRRG-DDLRLYLDGGLQFCTRDEYRYTESLVYPAVS--DGARSVLVLGGGDGLAARELLRQPGIEQIVQVELDPAVIELARTTLRDVNAGSLDNPRVHVVIDDAMSWLRGAAVPPAGFDAVIVDLRDPDTP--VLGRLYSTEFYALAARALAPGGLMVVQAGSPYSTPTAFWRIISTIRSAGY-AVTPYHVHVPTF-GDWGFALARLTDIAP--T-----PAVPSTAPALRFLDQQVLEAATVFSGDIRPR---TLDPSTLDNPHIVEDMRHGWD |
| 1UIR Chain:A ((21-305)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MERVIASGKTPFQDYFLFESKGFGKVLILDKDVQSTERDEYIYHETLVHPAMLTHPEPKRVLIVGGGEGATLREVLKHPTVEKAVMVDIDGELVEVAKRHMPEWHQGAFDDPRAVLVIDDARAYLERT---EERYDVVIIDLTDPVGEDNPARLLYTVEFYRLVKAHLNPGGVMGMQTGMILL--RVHPVVHRTVRE-AFRYVRSYKNHIPGFFLNFGFLLASDAFDPAAFSEGVIEARIRERNLALRHLTAPYLEAMFVLPKDLLEALEKETMVSTDQNPFYVTPEG---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -169779 for 2221 contacts (-76.4/contact) +
2D Compatibility (PS) -29320 + (NN) -14650 + (LL) 22472
1D Compatibility (HY) -19600 + (ID) 4400
Total energy: -215277.0 ( -96.93 by residue)
QMean score : 0.448
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