Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTTFDGDTSAGEAVDLTEANAFQDAAAPAEEVDPAAALKAELRSKPGDWYVVHSYAGYENKVKANLETRVQNLDVGDYIFQVEVPTEEVTEIKNGQRKQVNRKVLPGYILVRMDLTDDSWAAVRNTPGVTGFVGATSRPSALALDDVVKFLLPRGSTRKAAKGAASTAAAAEAGGLERPVVEVDYEVGESVTVMDGPFATLPATISEVNAEQQKLKVLVSIFGRETPVELTFGQVSKI |
4ZN3 Chain:A ((1-142)) | -----------------------------------------------MIFAVRTMVGQEKNIAGLMASR----A-----EKEQLDV----------YSILASESLKGYVLVEAETKGDVEELIKGMPRVRGIV-----PGTIAIEEIEPLLTPKK-------------------------IIENIEKGDVVEIIAGPFKGERAKVIRVDKHKEEVTLELENAAVPIPITLPVEGVKIV |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZN3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54843 for 934 contacts (-58.7/contact) +
2D Compatibility (PS) -15107 + (NN) -4897 + (LL) 5764
1D Compatibility (HY) -8800 + (ID) 1450
Total energy: -79333.0 ( -84.94 by residue)
QMean score : 0.429
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