Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MKNLFLTS---SFKDVVPLFTEFESNLQGK--TVTFIPTASTVEEVTFYVEAGKKALESLGL-LVEELDIATESLG---EITTKLRKNDFIYVTGGNTFFLLQELKRTGADKLILEEIAAGK-LYIGESAGAVITSPNIAYIQTMDSTKKAVNLTNYDALNLVDFSTLPHYNNTPFKEITQKIVTEYAGKSQIYPISNHEAIFIRGKEVITKRLS--------------------------------------------------- |
| 3EN0 Chain:A ((24-289)) | SSQPAILIIGGAEDKVHGREILQTFWSRSGGNDAIIGIIPSAS--REPLLIGERYQTIFSDMGVKELKVLDIRDRAQGDDSGYRLFVEQCTGIFMTGGDQLRLCGLLADTPLMDRIRQRVHNGEISLAGTSAGAAVMGHHMIAGGSSGEWPNRALVDMAVGLGIVPEIVVDQHFHNRNRMARLLSAISTHPELLGLGIDEDTCAMFERDGSVKVIGQGTVSFVDARDMSYTNAALVGANAPLSLHNLRLNILVHGEVYHQVKQRAFPR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EN0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102245 for 1718 contacts (-59.5/contact) +
2D Compatibility (PS) -21889 + (NN) -5849 + (LL) 244
1D Compatibility (HY) -3600 + (ID) 1550
Total energy: -134889.0 ( -78.52 by residue)
QMean score : 0.386
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