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



Input alignment information:
Query sequenceMRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSD-VDTFIFPSMGTLETTANLLAGTSF--GFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQ---VTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGDET--LVRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
3TAO Chain:A ((3-256))-RKPLIAGNWKMNLNHYEAIALVQKIAFSLPDKYYDRVDVAVIPPFTDLRSVQTLVDGDKLRLTYGAQDLSPHDSGAYTGDVSGAFLAKLGCSYVVVGHSERRTYHNEDDALVAAKAATALKHGLTPIVCIGEHL---DVREAGNHVAHNIEQLRGSLAGLLAEQIGSVVIAYEPVWAIGTGRVASAADAQEVCAAIRKELASLASPRIADTVRVLYGGSVNAKNVGDIVAQDDVDGGLVGGASLDGEHFATLAAIAA----


General information:
TITO was launched using:
RESULT:

Template: 3TAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130921 for 2152 contacts (-60.8/contact) +
2D Compatibility (PS) -26439 + (NN) -7291 + (LL) 380
1D Compatibility (HY) -16000 + (ID) 4050
Total energy: -184321.0 ( -85.65 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3TAO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TAO-query.scw
PDB file : Tito_Scwrl_3TAO.pdb: