Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVSLHDDERLDYLLAEDMKIIQSPTVFAFSLDAVLLSKFAYVP--IQKGKIVDLCTGNGIVPLLLSTRS-KADILGVEIQERLHDMAVRSVEYNKLDDQIQIIHDDLKNMPEKLGHNRYDVVTCNPPYFKTPKQTEQNMNEH-----LRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGRLLEIFELMKAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK |
2B3T Chain:A ((84-258)) | ---------------------VSPATLIPRPDTECLVEQALARLPEQPCRILDLGTGTGAIALALASERPDCEIIAVDRMPDAVSLAQRNAQHLAIK-NIHILQSDWFSA---LAGQQFAMIVSNPPYIDEQDPHLQQGDVRFEPLTALVAADSGMADIVHIIEQSRNALVSGGFLLLEHGWQQGEAVRQAFILAGYHDV------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78849 for 1307 contacts (-60.3/contact) +
2D Compatibility (PS) -17676 + (NN) -9946 + (LL) 5348
1D Compatibility (HY) -2000 + (ID) 1750
Total energy: -104873.0 ( -80.24 by residue)
QMean score : 0.356
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