Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNESNGSMELYLREHTEEIINNWLSKIYENTYTSFVYSPQYKDELRADSEQTADLIISYFAGKKAFFEKLDKWLDNMYARRMENEVPLPEVITTLDKLRREFVTAVGDFCIHNDEVSKCEFSSSMAMVNHGFDRINEAFSAMYYNDIVKHLEQQHRLIEEISTPVISITDKLAILPLMGRVDRERAEKLSEITANKCVHLGVEQLCIDLSGITYFDDALGEMLTNLVTMLKLLGVEAFISGIQPKMAQQINRVDLNLSI---PAYH-SLKAVLQDQTRTI |
| 3NY7 Chain:A ((6-118)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------RLAPVVVDVPDDVLVLRVIGPLFFAAAEGLFTDLESRL--EGKRIVILKWDAVPVLDAGGLDAFQRFVKRLP-EGCELRVCNVEFQPLRTMARAGIQP-IPGRLAFFPNRRAAMADL---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79536 for 780 contacts (-102.0/contact) +
2D Compatibility (PS) -11681 + (NN) -784 + (LL) 12900
1D Compatibility (HY) -7200 + (ID) 900
Total energy: -87201.0 ( -111.80 by residue)
QMean score : 0.524
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