Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLLVVGSGGREH-AIAKKLLASKDVDQVFVAPGNDGM-TLD-GLDLVNIGISEHSRLIDFAKENEIAWTFIGPDDALAAGIVDDFNSAGLRAFGPTKAAAELEWSKDFAKEIMVKYNVPTAAYGTFSDFEKAKAYIEEQGAPIVVKADGLALGKGVVVAETVEQAVEAAQEMLLDNKFGDSGARVVIEEFLDGEEFSLFAFANGDKFYIMPTAQDHKRAFDGDKGPNTGGMGAYAPVPHLPQSVVDTAVET-----IIKPVLEGMIAEGRPYLGVLYAGLILTA-DGPKVIEFNSRFGDPETQIILPRLTSDFAQNIDDIMMGIEPYIT--WQKDGVTLGVVVASEGYPLDYEKGVPLPEKTD---GDIITYYAGAKFAENSKALLSNGGRVYMLVTTEGSVKAGQDKIYTQLAQQDTTGLFYRNDIGSKAIK
3MJF Chain:A ((4-427))MNILIIGNGGREHALGWKAAQS--PLADKIYVAPGNAGTALEPTLENVDIAATDIAGLLAFAQSHDIGLTIVGPEAPLVIGVVDAFRAAGLAIFGPTQAAAQLEGSKAFTKDFLARHNIPSAEYQNFTDVEAALAYVRQKGAPIVIKADGLAAGKGVIVAMTQEEAETAVNDMLAGNAFGDAGHRIVVEEFLDGEEASFIVMVDGENVLPMATSQDHKRVGDGDTGPNTGGMGAYSPAPVVTDDVHQRVM-DQVIWPTVRGMAAEGN---I-YTGFLYAGLMISADGQPKVIEFNCRFGDPETQPIMLRMRSDLVELCLAGTQGKLNEKTSDWDER-PSLGVVLAAGGYPADYRQGDVIHGLPQQEVKDGKVFHAGTKLNGN-HEVVTNGGRVLCVTALGETVAQAQQYAYQLAEGIQWEGVFCRKDIGYRAIA


General information:
TITO was launched using:
RESULT:

Template: 3MJF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212398 for 3625 contacts (-58.6/contact) +
2D Compatibility (PS) -45169 + (NN) -19619 + (LL) -124
1D Compatibility (HY) -24800 + (ID) 8800
Total energy: -310910.0 ( -85.77 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3MJF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MJF-query.scw
PDB file : Tito_Scwrl_3MJF.pdb: