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



Input alignment information:
Query sequenceMIRTPKHLTKQESVNLGAYYTPPYLVDC---AYKLLKKHVGIENYTLLDTACGNKEFLKLHHP--------KKIGADIDPKCDALIINALAN-----------PK---RENYGIS---QDEPLIIVGNPPYNDRTSFIKQDIKNKDFIFEI----D----NDLKSRDLGISFL-KSFAILKPAF-ICVLHPLSYLIKEAN-FKQLK-LFKDHYRLLDAFVVSS-KSFTKSNEFPIVIALYERGRMDYAGIRRFVFPTDCDTTLCLNDFDYIANYVDKYPNAKKVGACVGYFFPMRDINALKRNKTFLNAPSENAVRISQDKLIYYQYIHYFKEIAPKIPYYFGNLDIIIDHFAFLEIKDAFLKDKRARLEYFKKLFQGHPCEFD
3S1S Chain:A ((289-519))----------RGRGHEGVVPTDIELGKVLSIISQHILGRPLTEDEVISDPAAGSGNLLATVSAGFNNVMPRQIWANDIETLFLELLSIRLGLLFPQLVSSNNAPTITGEDVCSLNPEDFANVSVVVMNPPYVSGVTDPAIKRK---FAHKIIQLTGNRPQTLFGQIGVEALFLELVTELVQDGTVISAIMPKQYLTAQGNESKAFREFLVGNFGLEHIFLYPREGLFEEVIK-DTVVFVGRKGSSVEEIEVLDSFTPLEQVDLHNLKRALSNSSNEQIIQPMGMELRKEKREELENRVTVGWRHITSNGRVAEEWITNNLESHCIRLVASDYDLRRGRVGNKGASDLLFINSKKKLWDLLDESVPRDWLYPALRKVNEINTPIF


General information:
TITO was launched using:
RESULT:

Template: 3S1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71109 for 1399 contacts (-50.8/contact) +
2D Compatibility (PS) -20790 + (NN) -12389 + (LL) 864
1D Compatibility (HY) -4400 + (ID) 1700
Total energy: -109524.0 ( -78.29 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3S1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1S-query.scw
PDB file : Tito_Scwrl_3S1S.pdb: