Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------MEQDEIRLIIDELIRIIPFEGI--SDKTLLKVC--TDLNLANSFCKFQNGIYSALECIVEDLNS---SMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNI-LSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL----- |
| 1T33 Chain:A ((1-220)) | MNIPTTTTKGEQAKSQLIAAALAQFGEYGLHATTRDIAALAGQNIAAITYYFGSKEDLYLACAQWIADFLGEKFRPHAEKAERLFSQPAPDRDAIRELILLACKNMIMLLTQEDTVNLSKFISREQLSPTSAYQLVHEQVIDPLHTHLTRLVAAYTGCDANDTRMILHTHALLGEVLAFRLGKETILLRTGWPQFDEEKAELIYQTVTCHIDLILHGLTQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1T33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111885 for 1408 contacts (-79.5/contact) +
2D Compatibility (PS) -20850 + (NN) -7921 + (LL) 0
1D Compatibility (HY) 4400 + (ID) 650
Total energy: -136906.0 ( -97.23 by residue)
QMean score : 0.346
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