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



Input alignment information:
Query sequenceMNRILLLGANGQVGWELQRALAPLGELLVCDRRR----ADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGSVPFAEDAPTGPLSVYGQTKLEGEQAIRASGCRHLIFRTSWVYAARGGNFAKTMLRLAGQRDELKVVADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRVLPIATEDYPVPAKRPANSRLDNRKLQQVFGLVLPDWRYHAGRMIQELSEQGPL
1KBZ Chain:A ((1-293))MN-ILLFGKTGQVGWELQRSLAPVGNLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVA----GLYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVP--TSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEM------


General information:
TITO was launched using:
RESULT:

Template: 1KBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156049 for 2515 contacts (-62.0/contact) +
2D Compatibility (PS) -31612 + (NN) -14745 + (LL) 868
1D Compatibility (HY) -26800 + (ID) 7850
Total energy: -236188.0 ( -93.91 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_1KBZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KBZ-query.scw
PDB file : Tito_Scwrl_1KBZ.pdb: