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


Input alignment information:
Query sequenceMYRRLLLNLFCMVFLQACLKPMSDPKAEKVDSQVQCGFGSKDC
3HZA Chain:A ((161-169))---------------------------------GDGGWGSSG-


General information:
TITO was launched using:
RESULT:

Template: 3HZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 285 for 21 contacts (13.6/contact) +
2D Compatibility (PS) -1006 + (NN) -579 + (LL) 3044
1D Compatibility (HY) 400 + (ID) 150
Total energy: 1994.0 ( 94.95 by residue)
QMean score : 0.766

(partial model without unconserved sides chains):
PDB file : Tito_3HZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HZA-query.scw
PDB file : Tito_Scwrl_3HZA.pdb: