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



Input alignment information:
Query sequenceMKWKKSLAGLSSYKPGKREEEVMAELGLTKITKLSSNENPLGTSPKVAALQANSNV----ETEIYPDGWASSLRKEVTNFYQLEEEELIFTAGVDELIELLTRVLLDTTKNTVMATPTFVQYRQNALIEGAEVREIPLLTDGAHDLEGMLNAIDEKTTIVWICNPNNPTGNYIDLADIQAFLDKVPSDILVVLDEAYIEYVTPQPKKHEKLIRTYKNLIITRTFSKIYGLASARVGYGIADKEIINQLNIVRPPFNTTSIGQKLAIEAIKDQAFIEACRISNANGIKQYEAFAKRFEQVKLYPANGNFVLIDLGI-EARTIFSYLEKNGYITRSGAALGFPTAVRITIGKEEENSAVIALLEKLL
3HDO Chain:A ((22-352))------------------------PPDIASWIKLNTNENPYPPSPEVVKAILEELGPDGAALRIYPSASSQKLREVAGELYGFDPSWIIMANGSDEVLNNLIRAFAAEGEEIGYVHPSYSYYGTLAEVQGARVRTFGLTGD--FRIAGFPER--YEGKVFFLTTPNAPLGPSFPLEYIDELARRC--AGMLVLDETYAEFAESNA---LELVRRHENVVVTRTLSKSYSLAGMRIGLAIARPEVIAALDKIRDHYNLDRLAQAACVAALRDQAYLSECCRRIRETREWFTTELRSI-GYDVIPSQGNYLFATPPDRDGKRVYDGLYARKVLVRHFSDPLLAHGMRISIGTREEMEQTLAALKEIG


General information:
TITO was launched using:
RESULT:

Template: 3HDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154874 for 2772 contacts (-55.9/contact) +
2D Compatibility (PS) -35825 + (NN) -18893 + (LL) 1868
1D Compatibility (HY) -19600 + (ID) 4100
Total energy: -231424.0 ( -83.49 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3HDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HDO-query.scw
PDB file : Tito_Scwrl_3HDO.pdb: