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



Input alignment information:
Query sequenceMSILVTGANGQLGTELVQLLKE-HNLTVTEWDKDSV--DIVDKAAVKKAMLDLKPEWIIHCAAFTNVEAAEDELKNVNWEVNVDGTENISEAAEIVGAKLVYISTDYVFDGTKKEAYLPDDKTNPLNQYGIAKLAGEKVALEKNSQTYVI-RTSWVFGKYGNNFVYSMLKLAETHKELKVVNDQLGRPTYTYDLADF----IRFVIEKNPAYGIYQFSNSGTATWFEFATEIL---KDKDVT-----VNPCTSDEFPQKAERPKTSIMSLEKVEK-LGFNIPTWQDALVRFKK
1KC1 Chain:A ((1-289))MNILLFGKTGQVGWELQRSLAPVGNLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESE-PELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEK-ALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVAGLYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVPTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRM--


General information:
TITO was launched using:
RESULT:

Template: 1KC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93940 for 2212 contacts (-42.5/contact) +
2D Compatibility (PS) -29922 + (NN) -13714 + (LL) 496
1D Compatibility (HY) -17200 + (ID) 5150
Total energy: -159430.0 ( -72.08 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1KC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KC1-query.scw
PDB file : Tito_Scwrl_1KC1.pdb: