Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKNLFLTSSFKD---VVPLFTEFES-NL-QGKTVTFIPTASTVEEVTFYVEAGKKALESLGLL-VEELDIAT---ESLGEITTKLRKNDFIYVTGGNTFFLLQELKRTGADKLILEEIAAGK-LYIGESAGAVITSPNIAYIQTMDSTKKAVNLTNYDALNLVDFSTL-PHYNNTP-FKEITQKIVTEYAGKSQIYPISNHEAIFI-RGKEVITKRLS |
| 3EN0 Chain:A ((27-238)) | -PAILIIGGAEDKVHGREILQTFWSRSGGNDAIIGIIPSASREPL--LIGERYQTIFSDMGVKELKVLDIRDRAQGDDSGYRLFVEQCTGIFMTGGDQLRLCGLLADTPLMDRIRQRVHNGEISLAGTSAGAAVMGHHMIAGGSSGEWPNRALVDMAVGLGIVPEIVVDQHFHNRNRMARLLSA-ISTHP-ELLGLGIDEDTCAMFERDGSVKVIGQ- |
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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) -64490 for 1685 contacts (-38.3/contact) +
2D Compatibility (PS) -21419 + (NN) -4982 + (LL) 456
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -99685.0 ( -59.16 by residue)
QMean score : 0.456
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