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



Input alignment information:
Query sequenceMTSPEERYSSLRRFATEIRLNTLETLNHLGFGHYGGSLSIVETLAILYGDIMDINPEKFKESDRNYMVLSKGHAGPALYSTLYLKGF--FDKTFLHSLNTNGTKLPSHPDRNLTPGIDVTTGSLGQGISIATGIAYAQK----------IENSSYYTYTIVGDGELNEGQCWEAIQFAAHHQLHHLIVFVDDNKKQLDGLTADICNPGDFVAKFEAFGFDAVRVKG-----DDIEAIDKAIKTFQDSNSVKPKCIVLDSIKGQGVKELEELASNHHLRPDLQQKTMLERAVISLRESLEVVE
1ITZ Chain:C ((16-264))----------LEKSVNTIRFLAIDAVEKANSGHPGLPMGCAPMGHVLYDEVMRYNPKNPYWFNRDRFVLSAGHGCMLQYALLHLAGYDSVKEEDLKQFRQWGSRTPGHPENFETPGVEVTTGPLGQGIANAVGLALAEKHLAARFNKPDSEIVDHYTYVILGDGCQMEGIANEACSLAGHWGLGKLIAFYDDNHISIDGDT-EIAFTEDVSTRFEALGWHTIWVKNGNTGYDDIRAAIKEAKAVTD----KPTLIKVTTTIGFGSPNKANSYSVHGSALGAKEVEATRQNLGWPYDTFFVPE


General information:
TITO was launched using:
RESULT:

Template: 1ITZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108029 for 1996 contacts (-54.1/contact) +
2D Compatibility (PS) -25816 + (NN) -14310 + (LL) 636
1D Compatibility (HY) -10400 + (ID) 4350
Total energy: -162269.0 ( -81.30 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1ITZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ITZ-query.scw
PDB file : Tito_Scwrl_1ITZ.pdb: