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


Input alignment information:
Query sequenceMTKENICIVFGGKSAEHEVSILTAQNVLNAIDK---DKYHVDIIYITNDGDWRKQNNITAEIKSTDELHLENGEALEISQLLKESSSGQPYDAVFPLLHGPNGEDGTIQGLFEVLDVPYVGNGVLSAASSMDKLVMKQLFEHRGLPQLPYISFLRSEYEKYEHNILKLVNDKLNYPVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNAREIEVAVLGNDYPEATWPGEVVKDVAFYDYKSKYKDGKVQLQIPADLDEDVQLTLRNMALEAFKATDCSGLVRADFFVTEDNQIYINETNAMPGFTAFSMYPKLWENMGLSYPELITKLIELAKERHQDKQKNKYKID
1IOW Chain:A ((3-305))---DKIAVLLGGTSAEREVSLNSGAAVLAGLREGGIDAYPVD----------PKEVDVT-QLKSMG------------------------FQKVFIALHGRGGEDGTLQGMLELMGLPYTGSGVMASALSMDKLRSKLLWQGAGLPVAPWVALTRAEFEKGLSDKQLAEISALGLPVIVKPSREGSSVGMSKVVAENALQDALRLAFQHDEEVLIEKWLSGPEFTVAILGEEILPSI---RIQPSGTFYDYEAKFLSDETQYFCPAGLEASQEANLQALVLKAWTTLGCKGWGRIDVMLDSDGQFYLLEANTSPGMTSHSLVPMAARQAGMSFSQLVVRILELA---------------


General information:
TITO was launched using:
RESULT:

Template: 1IOW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137329 for 2567 contacts (-53.5/contact) +
2D Compatibility (PS) -33789 + (NN) -21642 + (LL) 3112
1D Compatibility (HY) -23600 + (ID) 5550
Total energy: -218798.0 ( -85.23 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_1IOW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IOW-query.scw
PDB file : Tito_Scwrl_1IOW.pdb: