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


Input alignment information:
Query sequenceMTRRTAFFFDELCLWHAAGPHALTLPVGGWVQPPAAAGHAESPETKRRLKSLLDVSGLTARLQLRSAPPASDEDLLRVHPAHYLERFKALS--DAGGGSLGQDAPIGPGSYEIARLSAGLAIAALDAVLAGEADNAYSLSRPPGHHCLPDQAMGFCFFANIAVAIEAAKARHGVERVAVLDWDVHHGNGTQAIYYRRDDVLSISLHQDGCFPPGYSGAEDIGEDRGRGFNLNVPLLPGGGHDAYMQAMQRIVLPALERFRPQLIVVASGFDANAVDPLARMQLHSDSFRAMTAMVRDAAERHAGGRLVVVHEGGYSEAYVPFCGLAVIEELSGVRSAVRDPLRDFIELQQPNAAFRDFQRQRLEELAAQFGLCPAQPLQAAR
1ZZ1 Chain:A ((2-368))---AIGYVWNTLYGWVDTGTGSLAAANLTARMQPIS-HHLAHPDTKRRFHELVCASGQIEHLTPIAAVAATDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGNGGLEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYARAVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLHQHLCFPPDSGYSTERGAGNGHGYNINVPLPPGSGNAAYLHAMDQVVLPALRAYRPQLIIVGSGFDASMLDPLARMMVTADGFRQMARRTIDCAADICDGRIVFVQEGGYSPHYLPFCGLAVIEELTGVRSL-PDPYHEFLAGMGGNTLLDAERAAIEEIVPLLADI----------


General information:
TITO was launched using:
RESULT:

Template: 1ZZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -231325 for 3520 contacts (-65.7/contact) +
2D Compatibility (PS) -40488 + (NN) -29438 + (LL) 1420
1D Compatibility (HY) -24400 + (ID) 8150
Total energy: -332381.0 ( -94.43 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_1ZZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZZ1-query.scw
PDB file : Tito_Scwrl_1ZZ1.pdb: