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


Input alignment information:
Query sequenceMTKENICIVFGGKSAEHEVSILTAQNVLNAIDK---DKYHVDIIYITNDGDWRKQNNITAEIKSTDELHLENGEALEISQLLKESSSGQPYDAVFPLLHGPNGEDGTIQGLFEVLDVPYVGNGVLSAASSMDKLVMKQLFEHRGLPQLPYISFLRSEYEKYEHNILKLVNDKLNYPVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNAREIEVAVLGNDYPEATWPGEVVKDVAFYDYKSKYKDGKVQLQIPADLDEDVQLTLRNMALEAFKATDCSGLVRADFFVTEDNQIYINETNAMPGFTAFSMYPKLWENMGLSYPELITKLIELAKERHQDKQKNKYKID
2DLN Chain:A ((3-305))---DKIAVLLGGTSAEREVSLNSGAAVLAGLREGGIDAYPVD----------PKEVDVT-QLKSMG------------------------FQKVFIALHGRGGEDGTLQGMLELMGLPYTGSGVMASALSMDKLRSKLLWQGAGLPVAPWVALTRAEFEKGLSDKQLAEISALGLPVIVKPSREGSSVGMSKVVAENALQDALRLAFQHDEEVLIEKWLSGPEFTVAILGEEILPSI---RIQPSGTFYDYEAKYLSDETQYFCPAGLEASQEANLQALVLKAWTTLGCKGWGRIDVMLDSDGQFYLLEANTSPGMTSHSLVPMAARQAGMSFSQLVVRILELA---------------


General information:
TITO was launched using:
RESULT:

Template: 2DLN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131254 for 2593 contacts (-50.6/contact) +
2D Compatibility (PS) -33811 + (NN) -21193 + (LL) 3112
1D Compatibility (HY) -23600 + (ID) 5600
Total energy: -212346.0 ( -81.89 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_2DLN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DLN-query.scw
PDB file : Tito_Scwrl_2DLN.pdb: