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



Input alignment information:
Query sequenceMKIKLFFIFTLLFFDASTYCSCEDIIESIEICKEYTCQQYI-GNEDFIEHKIL-GLSSKDLCVYIEKQDNDEMVCHHSKYGMMMEKKYLESIFKVGNQEINDFIDIANLRAKE---CFFISNQKTSYTNRDYIIKEAVESNFDVLSQYNDIKSIFFDKESVNKMVSEMKKFNLRSS-RAAKEEILDNFNSK-----VVSLDSILYLSPDTWKIWVNRKLFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYGNIMFTLYPKQKFDLDSLSIK------
1JZT Chain:A ((4-246))-------------------------LKVVSSKLAAEIDKELMGPQIGFTLQQLMELAGFSVAQAVCRQFPLR------GKTETEKGKHVFVIAGPGNNGGDGLVCARHLKLFGYNPVVFYPKRSERTEFYKQLVHQLNFFKVPVLSQDEGNWLEYLKPEKTLCIVDAIFGFSFKPPMREPFKGIVEELCKVQNIIPIVSVDVPTGWDVDKGP--------------ISQPSINPAVLVSLTVPKPCSSHIRENQTTHYVGGRFIPRDFANKFGFEPFGYESTDQILKL


General information:
TITO was launched using:
RESULT:

Template: 1JZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24521 for 1786 contacts (-13.7/contact) +
2D Compatibility (PS) -23745 + (NN) -3024 + (LL) 4128
1D Compatibility (HY) -2800 + (ID) 1550
Total energy: -51512.0 ( -28.84 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_1JZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JZT-query.scw
PDB file : Tito_Scwrl_1JZT.pdb: