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


Input alignment information:
Query sequenceMHKHHLSKKLFFAGLVLFIIGAIGVAFTMNTGKMIEKGEPLTKQWDLSTENIKKIAFSSERDASIEWKESTTGKNYIELKGNYSANDKKAIQQLEPVSEDGTSFDITVPEEDDWYNGFGKIYAY-GKQKVTIYLTKDTKLADLEVKSHSGDIDVA-DFK-VKKFVSSTNSGELKVTNLEANTAQMATSSGDLTLSNIKANSSIETDSGKTELTNLTGDLEVNGGSGDVNVAGVKAKKLKIAIDSGDIELTSGTVTDLAVLTTSSGDIDANTKGKIQAESDSGSIELAGATNNVTAKTSSGDIDVAFTKQVKNIEINSDSGEVELELPGDFKAIYEASSNSGSVKAPTSDSNTDNRVTVKTSSGDIKIEK
4O3Z Chain:A ((353-511))------------------------------------------------------------------------------------------------------------------YMKFGQLWQKEGEQ------TKDNSLFLQGERTATDKIPVGGNYKYVGTWDALVSKGTNWVAEADNNRESGYRSEFDVNFGDKKVSGKLFDKGGIVPVFMINADIKGNGFTGTANTTDTG-----FALDS---QHGNAVFSDIKVNGGFYGPTAGELGGQFHHKSDNGSV-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 36585 for 1075 contacts (34.0/contact) +
2D Compatibility (PS) -15603 + (NN) 1872 + (LL) 12140
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: 29594.0 ( 27.53 by residue)
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_4O3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O3Z-query.scw
PDB file : Tito_Scwrl_4O3Z.pdb: