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



Input alignment information:
Query sequenceMLSGINNFMNEVLFFK------IFYVPFIILLVAFGYIFLTLRFKFLNIRMFKHAFTILCGKYDTDHHDGHITHFQAFVIALSSTVGLGT-VAGVAIAVSMGGPGAIPWMMITGFFGMSAKFAEVTLAFRHRTEGQEQLFSGPFQYIRN-GLEEFGFKKLGIILAAVYA------VFFVLSG-----LGGSVAFQTNQMVSILSGYSNWVDSHPWFLSSIISALLALV----IIGGIRRIARVSSALVPVMSLIYIF--------------SCITIITFNIHNFSNVFKILFS---NMIDFNAVGGGVVGAF-VAGIQRAIFASEAGVGSASITH---AVAKDEEPVRTGLVAMIEPCFDTMLICCLTGITIVITGAYQTGIGEGILVTQKAFE---TVSSWFPI--FLIIAAPLFAFSSVISFVYCCEMGWLYLFGAKSI-VIYRIAVVVVAFFSGLSKDIMAIANIGGTLFSCLALINMTALILF---SSQINDEVQCYSKRLRNNKIN--
4PW2 Chain:A ((72-585))RYEEIDCLINDDATIKGRREGSEVYMPFSWMEKYFEVYGKVVQYDGYDRFEFSHSYSKVYAQREQYHPNGVFMSFEGYNVEVRDRVKCISGVEGVPLSTQWGPQG-YFYAIQIAQYGLSHYSKNLTERPPHVEVYDTAEERSAWTVPKGCSLTRVYDKTRATSVREFSAPENSEGVSLPLGNTKDFIISFDLKFTSNGSVSVILETTE--KGPPFVIHYVTTTQLILLKDRDITYGIGPRTTWTTVTRDLLTDLRKGIGLSNTKAVKATKTMPRRVVKLVVHGTGTIDNITISTTSHMAAFYAASDWLVRNQDERGGWPIMVTRKLGEGFRALEPGWYSAMAQGQAMSTLVRAYLMTKDDRYLKAALRATGPFKLPSEQHGVKAVFMNKYDWYEEYPTIPSSFVLNGFIYSLIGLFDLAQTAGEKLGRDAGQLYSKGMESLKVMLPLYDTGSGTIYDLRHFILGTAPNLARWDYHTTHINQLQLLGTIDNSPIFRDSVKRWKSYLKGGRAKHN


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) -404954 for 3503 contacts (-115.6/contact) +
2D Compatibility (PS) -47149 + (NN) 4470 + (LL) 492
1D Compatibility (HY) -10000 + (ID) 3850
Total energy: -460991.0 ( -131.60 by residue)
QMean score : 0.202

(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: