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



Input alignment information:
Query sequence--------MASWSHPQFEKGADDDDKSEPPVSMLMQVAG------AVE-TSKGGEKWAPVTRNKFLFV---GTQVRTGADGGG------KLIDQNSGMAQTIGANSVVEITAAGPKAVSGSLSAPE-A-ASGDLVA-GLSNRFAEAQRYTTVRRSVKKEAADLKLRVASDITLSPTYPDLVWENMG-AQYGY-TLVIDGTSHAVPATSGEMVRFRVPSLT-PGAHSFGVTVTEGGQAVGQTEKGGTIVWLSATEDK-ALVDGVARVKA-ASTGDEFALGNYLDSKGVTVAAMDAYRKHFASHKDDNDMRPLLIKTYNDLKLRDLRQKEALVYNEQLEGNPGFSSISAHHHHHHHHHH
3DSM Chain:A ((1-327))ASGLFITNEGNFQYSNATLSYYDPATCEVENEVFYRANGFKLGDVAQSMVIRDGIGWIVVNNSHVIFAIDINTFKEVGRITGFTSPRYIHFLSDEKAYVTQIWDYRIFIINPKT-YEITGYIECPDMDMESGSTEQMVQYGKYVYVNCWSYQNRILKIDTETDKVVDELTIGIQPT-------SLVMDKYNKMWTITDGGYEGSPYGYEAPSLYRIDAETFTVEKQFKFKLGDWPSEVQLNGTRDTLYWINNDIWRMPVEADRVPVRPFLEFRDTKYYGLTVNPNNGEVYVADAI---------DYQQQGIVYRY---------SPQGKLIDEFYVGIIPGAFCWKLEHHHHH----


General information:
TITO was launched using:
RESULT:

Template: 3DSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 10558 for 2180 contacts (4.8/contact) +
2D Compatibility (PS) -31311 + (NN) -2175 + (LL) 1580
1D Compatibility (HY) -8400 + (ID) 2400
Total energy: -32148.0 ( -14.75 by residue)
QMean score : 0.078

(partial model without unconserved sides chains):
PDB file : Tito_3DSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSM-query.scw
PDB file : Tito_Scwrl_3DSM.pdb: