Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNQTQMMEFLLVRFTENWVLLRLHALLFSLIYLTAVLMNLVIILLMILDHRLHMAMYFFLRHLSFLDLCLISATVPKSILNSVASTDSISFLGCVLQLFLVVLLAGSEIGILTAMSYDRYAAICCPLHCEAVMSRGLCVQLMALSWLNRGALGLLYTAGTFSLNFYGSDELHQFFC-DVPALLKLTCSKEHAIISVSVAIGVCYAFSCLVCIVVSYVYIFSAVLRISQRQRQSKAFSNCV----PHLIVVTVFLVTG--AVAYLKPGSDAPSILDLLVSVFYSVAPP---------------TLNPVIYCLKNKDIKSALSKVLWNVRSSGVMKR |
| 3ZPQ Chain:A ((15-299)) | -------------------------SLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVW----AISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIIS----FYIPLLIMIFVALRVYREAKEQ------------SRVMLMREHKALKTLGIIMGVFTLCWL------PFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -242091 for 1814 contacts (-133.5/contact) +
2D Compatibility (PS) -25595 + (NN) -10144 + (LL) 4892
1D Compatibility (HY) -20000 + (ID) 3150
Total energy: -296088.0 ( -163.22 by residue)
QMean score : 0.271
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