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


Input alignment information:
Query sequenceMHKHHLSKKLFFAGLVLFIIGAIGVAFTMNTGKMIEKGEPLTKQWDLSTENIKKIAFSSERDASIEWKESTTGKNYIELKGNYSANDKKAIQQLEPVSEDGTSFDITVPEEDDWYNGFGKIYAY-GKQKVTIYLTKDTKLADLEVKSHSGDIDVA-DFK-VKKFVSSTNSGELKVTNLEANTAQMATSSGDLTLSNIKANSSIETDSGKTELTNLTGDLEVNGGSGDVNVAGVKAKKLKIAIDSGDIELTSGTVTDLAVLTTSSGDIDANTKGKIQAESDSGSIELAGATNNVTAKTSSGDIDVAFTKQVKNIEINSDSGEVELELPGDFKAIYEASSNSGSVKAPTSDSNTDNRVTVKTSSGDIKIEK
4O49 Chain:A ((353-511))------------------------------------------------------------------------------------------------------------------YMKFGQLWQKEGEQ------TKDNSLFLQGERTATDKIPVGGNYKYVGTWDALVSKGTNWVAEADNNRESGYRSEFDVNFGDKKVSGKLFDKGGIVPVFMINADIKGNGFTGTANTTDTG-----FALDS---QHGNAVFSDIKVNGGFYGPTAGELGGQFHHKSDNGSV-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O49.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 31786 for 1058 contacts (30.0/contact) +
2D Compatibility (PS) -15602 + (NN) 1779 + (LL) 12140
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: 24703.0 ( 23.35 by residue)
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_4O49.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O49-query.scw
PDB file : Tito_Scwrl_4O49.pdb: