Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLPKPNNQTTVVITGASSGIGVELARGLAGRGFPLMLVA-RRRERLDELADQLRQEHCVGVEVLPLDLADTQARAQLADRL--RSDAIAGLCNSAGFGTSGRFWELPFARESEEVVLNALALMELTHAALPGMVKRGAGAVLNIASIAGFQPIPYMAVYSATKAFVLTFSEAVQEELHGTGVSVTALCPGPVPTEWAEIASAERFSIPLAQVSPHDVAEAAIAGMLSGKRTVVPGIVPKFVSTSGRFAPRSLLLPAIRIGNRLRGGPSR |
2ZTL Chain:C ((8-190)) | ------------VVTGSTSGIGLGIATALAAQGADIVLNGFGDAAEIEKVRAGLAAQHGVKVLYDGADLSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTAAALPHMKKQGFGRIINIASAHGLVASANKSAYVAAKHGVVGFTKVTALETAGQGITANAICPGWVRT--------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZTL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -124666 for 1453 contacts (-85.8/contact) +
2D Compatibility (PS) -19795 + (NN) -9723 + (LL) 5076
1D Compatibility (HY) -8000 + (ID) 2900
Total energy: -160008.0 ( -110.12 by residue)
QMean score : 0.524
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