Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKNLFLTSS-----FKDVVPLFTEFESNLQGKTVTFIPTA-STVEEVTFYVEAGKKALESLGLLVEELD-----IATESLGEITTKLRKNDFIYVTGGNTFFLLQELKRTGADKLILEEIAAGKLYIGESAGAVITSPNIAYIQTMDSTKKAVNLTNYDALNLVDFSTLPHYNNTPFKEITQKIVTEYAGKSQIYPISNHEAIFIRGKEVITKRLS |
| 1KAM Chain:A ((1-189)) | SKKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADM------IEYLPKWYKLDELLNLIQFIGVKRPGFHVETP--YPLLFADVPEFEVSSTMIRERFKS---------KKPTDYLIPDKVKKYVEENGLYES------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1KAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55577 for 1195 contacts (-46.5/contact) +
2D Compatibility (PS) -17504 + (NN) -4473 + (LL) 2716
1D Compatibility (HY) -4800 + (ID) 900
Total energy: -80538.0 ( -67.40 by residue)
QMean score : 0.354
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