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



Input alignment information:
Query sequenceMRKVLNIFTIAFKSILKNKGRNIFTMIGIIIGISSVITIMSLGNGFKKTAADQFSDAGAGKQEALISFTFKVDEKIKKYPFNQRDIELVNQVDGVLDAKLK-E-NK-E--EG-I--EATITNVQKKSDIFIIKKQNLHSFKVGRGFDKEDNELRKKIVVINDQVAKTVFN-NNAIGKSLYIEGQGFEVIGITDKLYSDSSTVIMPENTFNYYMGHLHQGLPTLQIIIEDGYNKKTVVKKVESLLNKKGSGSVLGEYTYTDTEEIIKSIDKIFDSITYFVAAVAGISLFIAGIGVMNVMYISVAERTEEIAIRRAFGAKSRDIELQFLIESILICVTSGFIGLILGVVFATIIDVLTPDYIKSVVSLSSVIIAVSVSILIGLLFGWIPARAASKKELIDIIK
3FTJ Chain:A ((339-523))-------------------------------------------------------------------------------NLKISDANTLSKQSYIQSVTPNTSSSGILVVGNKSFTSANLYG--IGEQYFDVE--GL-KLKQGRLLTEDDVDQSNQVVVLDESAKKAIFANENPLGKTVIFNKRPFRVIGVVSDQ---SLNLYSPYSTVLNKIT-GGSRIGSITVKISDDVNSTVAEKSLTELLKSLH---GKKDFFIMNSDTIKQTI-------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FTJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24640 for 1252 contacts (-19.7/contact) +
2D Compatibility (PS) -18167 + (NN) -1801 + (LL) 19364
1D Compatibility (HY) -7600 + (ID) 1500
Total energy: -34344.0 ( -27.43 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3FTJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FTJ-query.scw
PDB file : Tito_Scwrl_3FTJ.pdb: