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



Input alignment information:
Query sequenceMQTLFKEITSKCYVNGNEMKENSSNVLDQ-YFTKPSVALKCFQKACEVIKKYENPDDFIFLEPSAGDGVFYDLFPKD--RRIGIDIEPKRD-------------GFIQCDFLNYKLP---VHQKVICLGNPPFGHRGVMALEFINHARNCDFVCFILPMFFE----S----QGKGSIKYRVK-GLNLLYSERLEKNAFIDFKNKEVDVHCVFQIWSKKYQNKKSEFSWYKNRHKEPFSEYIKVFTVSLAKNRECGKEWIFNQKASFYISSTFYKSTQIVENFEEVKYQSGIAVVFTSADKVLNAKLKKLFQEIDWTKYASLATNSCYHLGKSHIFQALHDHLDSLKGN
3TQS Chain:A ((12-193))----------------------------QHFLHDSFVLQKIVSAIHPQ-------KTDTLVEIGPGRGALTDYLLTECDNLALVEIDRDLVAFLQKKYNQQKNITIYQNDALQFDFSSVKTDKPLRVVGNLPYNISTPLLFHLFSQIHCIEDMHFMLQKEVVRRITAEVGSHDYGRLSVMAQYFCDNTYLFTVSPQAFTP----PPRVESAIIRLIPRHNFTPVAKNLDQLSHVVKEAFSYRRKTVGNALKKLINPSQWPLLEINPQLRPQELTVEDFVKISNILN--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86089 for 1069 contacts (-80.5/contact) +
2D Compatibility (PS) -15914 + (NN) -1636 + (LL) 6780
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -100459.0 ( -93.97 by residue)
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_3TQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQS-query.scw
PDB file : Tito_Scwrl_3TQS.pdb: