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



Input alignment information:
Query sequenceMKKLILAVFFTLTLSVSAKEVKIVFLETSDIHGRLFSYDYAVGEQKPNNGLTRIATLIKKQRAENKNVVLIDSGDLLQGN---SAELFNDEPIHPLVRAENDLKFDIRVLGNHEFNFSKDFLEKNIKGFNGDVVNANIIK----IADNKPFVKPYIIKKIDGVRVAVVGFLVPHVPTWEASTPEHFAGLEFLDAEEALKKTLSELKGKYDILIGAFHLGRE-DEKGG----------DGIPDLAKKFPQFDIIFAGHEHAVYNTKVGKVHTIEPGAYGAYLAKGVVVFDTKTKKKIITTENLPTKDAP------EDEELAKKYEYVDKKSKEYANEVVGEVTKTFIDRPDFITGEEKITTMP---------TAALQETPVIELINKVQKYYAKADVSAAALFNFGANLKKGPFKRKDVAYIYKFANTLIGVRITGENLLKYMEWSYKFYNQLQPGDLTIS---FNENVRGYNFDMFSGVKYQVDVTKPAGQRIINPTINGKPINPKAVYKLAINNYRFGTLSTTLKLVTDADRYYDSYDALQDNGQIRDLIIKYITEEKNAKVTPELEHNWEIINYDFKNPLLEKLAEKLKEGSVKIPTSKDGRTLNVKSIKESEVE
3QFK Chain:A ((20-478))----------------------IAFYVVSDVHGYIFPTDFTSRNQYQPMGLLLANHVIEQDRRQYDQSFKIDNGDFLQGSPFCNYLIAHSGSSQPLVDFYNRMAFDFGTLGNHEFNYGLPYLKDTLRRLNYPVLCANIYENDSTLTDNG--VKYF---QVGDQTVGVIGLTTQFIPHWEQ--PEHIQSLTFHSAFEILQQYLPEMKRHADIIVVCYHGGFEKDLESGTPTEVLTGENEGYAMLEAFSKDIDIFITGHQHRQIAERFKQTAVIQPGTRGTTVGRVVLSTDEYENLSVESCELLPVIDDSTFTIDEDDQHLRKQLE----------------------DWLDY-----EITTLPYDMTINHAFEARVAPHPFTNFMNYALLEKSDADVACTALFDSASGFKQ-VVTMRDVINNYPFPNTFKVLAVSGAKLKEAIERSAEYFD-VKNDEVSVSADFLEPKPQHFNYDIYGGVSYTIHVGRPKGQRVSNMMIQGHAVDLKQTYTICVNNYRAVGGGQYDMYIDAPVVKDIQVEGAQLLIDFLSNNNLMRIPQVVDFKVEK---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145898 for 3445 contacts (-42.4/contact) +
2D Compatibility (PS) -46045 + (NN) -23995 + (LL) 8584
1D Compatibility (HY) -28000 + (ID) 6700
Total energy: -242054.0 ( -70.26 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3QFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QFK-query.scw
PDB file : Tito_Scwrl_3QFK.pdb: