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



Input alignment information:
Query sequence----------------MTKRNPKLAALLSVIPGL-GQFYNKRPIKGTIFFIFFISFISVF---YSFLNIGFWGLFTLGTVPKLDDSRVLLA-QGIIS------------ILLVAFAIMLYVINILDAYRNAERFNRNEE----IKDPKARMVATWDKT-------FPYLLISPGTFLLI-----FVVVFPLIF-MFGVAFTNYNLYNAPPRHTLEWVGLDNFKTL----FTIGVWRKTFFSVITWTLVWTLVATTLQIALGL----------FLAIIVNHPVVKGKKFIRTVLI-LPWAVPSFVTILIFVALFNDEFGA----INNDILQPLLGVAPAWLSDPFWAKVALIGIQVWLG-----FPFVFALFTGVLQSISSDWYEAADMDGASSWQK-----FRNITFPHVIYATAPLLIMQYAGNFNN---------------FNLIYLFNKGGPPVS---GQNAGSTDILISWVYNLTFEFNNFNMGAVVSLIIGFIVAIVAFIQFRRTSTFKDEGGL
4PW2 Chain:A ((72-585))RYEEIDCLINDDATIKGRREGSEVYMPFSWMEKYFEVYGKVVQYDGYDRFEFSHSYSKVYAQREQYHPNGVFMSFEGYNVEVRDRVKCISGVEGVPLSTQWGPQGYFYAIQIAQYGLSHYSKNLTERPPHVEVYDTAEERSAWTVPKGCSLTRVYDKTRATSVREFSAPENSEGVSLPLGNTKDFIISFDLKFTSNGSVSVILETTEKGPPFVIHYVTTTQLILLKDRDITYGIGPRT-----TWTTVTRDLLTDLRKGIGLSNTKAVKATKTMPRRVVKLVVHGTGTIDNITISTTSHMAAFYAASDWLVRNQDERGGWPIMVTRKLGEGFRALEPGWYSAMAQGQAMSTLVRAYLMTKDDRYLKAALRATGPFKLPSEQHGVKAVFMNKYDWYEEYPTIPSSFVLNGFIYSLIGLFDLAQTAGEKLGRDAGQLYSKGMESLKVMLPLYDTGSGTIYDLRHFILGTAPNLARWDYHTTH-INQLQLLGTIDNSPIFRDSVKRWKSYLKGGRAKHN---


General information:
TITO was launched using:
RESULT:

Template: 4PW2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -374913 for 3044 contacts (-123.2/contact) +
2D Compatibility (PS) -43798 + (NN) -6074 + (LL) 568
1D Compatibility (HY) -2000 + (ID) 3750
Total energy: -429967.0 ( -141.25 by residue)
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_4PW2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PW2-query.scw
PDB file : Tito_Scwrl_4PW2.pdb: