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



Input alignment information:
Query sequenceMNRILLLGANGQVGWELQRALAPLGELLVCDRRR----ADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGSVPFAEDAPTGPLSVYGQTKLEGEQAIRASGCRHLIFRTSWVYAARGGNFAKTMLRLAGQRDELKVVADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRVLPIATEDYPVPAKRPANSRLDNRKLQQVFGLVLPDWRYHAGRMIQELSEQGPL
1KC3 Chain:A ((1-293))MN-ILLFGKTGQVGWELQRSLAPVGNLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVA----GLYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVP--TSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEM------


General information:
TITO was launched using:
RESULT:

Template: 1KC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154676 for 2547 contacts (-60.7/contact) +
2D Compatibility (PS) -31607 + (NN) -12020 + (LL) 868
1D Compatibility (HY) -26800 + (ID) 7850
Total energy: -232085.0 ( -91.12 by residue)
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_1KC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KC3-query.scw
PDB file : Tito_Scwrl_1KC3.pdb: