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



Input alignment information:
Query sequence-------MFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQIK----LYATGSRDPSTEVHVRAIKTMTSFIFFFFLYYISSILMTFSYLMTKYKLAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI
1AUO Chain:A ((1-218))MTEPLILQPAKPADACVIWLHG---LGADRYDFMPVAEALQ----ESLLTTRFVLPQAPTRP-----VTINGGYEMPSWYDIKAMSPARSI--------------------SLEELEVSAKMVTDLIEAQKRTGIDASRIFLAGFSQGGAVVFHTAFI-----------------------------------NWQGPLGGVIALSTYAPTFGDELELSASQQRIPALCLHGQYDDVVQ---------------------NAMGRSAFEHLKSRGVTVTWQEY-----PMGHE-VLPQEIHDIGAWLAARLG--------


General information:
TITO was launched using:
RESULT:

Template: 1AUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -299524 for 1694 contacts (-176.8/contact) +
2D Compatibility (PS) -21369 + (NN) -1922 + (LL) 11040
1D Compatibility (HY) -800 + (ID) 1350
Total energy: -313925.0 ( -185.32 by residue)
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_1AUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AUO-query.scw
PDB file : Tito_Scwrl_1AUO.pdb: