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


Input alignment information:
Query sequenceMTKENICIVFGGKSAEHEVSILTAQNVLNAIDKDKYHVDIIYITNDGDWR---------KQNNITAEIKSTDE-----LHLENGEALEISQLLKESSSGQPYDAVFPLLHGPNGEDGTIQGLFEVLDVPYVGNGVLSAASSMDKLVMKQLFEHRGLPQLPYISFLRSEYEKYEHNILKLVNDKLNYPVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNAREIEVAVLGNDYPEATWPGEVVKDVAFYDYKSKYKDGKVQ-------LQIPADLDEDVQLTLRNMALEAFKATDCSGLVRADFFVTEDNQIYINETNAMPGFTAFSMYPKLWENMGLSYPELITKLIELAKERHQDKQKNKYKID
3SE7 Chain:E ((6-340))-----IGIIFGGVSEEHDISVKSAREVATHLGTGVFEPFYLGITKSGAWQLCDGPGENWEDGNCRPAVLSPDRSVHGLLVLEQGKYETIR-----------LDLVLPVLHGKLGEDGAIQGLLELSGIPYVGCDIQSSALCMDKSLTYLVARSAGIATPNFWTVTADE---------KIPTDQLTYPVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGTEIGCAVMGNG-PELI-TGEVDQITLSHGF----------SGSDNSAVTVPADISTTSRSLVQDTAKAVYRALGCRGLSRVDLFLTEDGKVVLNEVNTFPGMTSYSRYPRMMTAAGLSRADVIDRLVSLA---------------


General information:
TITO was launched using:
RESULT:

Template: 3SE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -163007 for 2519 contacts (-64.7/contact) +
2D Compatibility (PS) -33470 + (NN) -16475 + (LL) 3016
1D Compatibility (HY) -22800 + (ID) 5750
Total energy: -238486.0 ( -94.67 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3SE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SE7-query.scw
PDB file : Tito_Scwrl_3SE7.pdb: