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


Input alignment information:
Query sequenceMGIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFIEREIPE---TYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA
3MZO Chain:A ((2-210))MGIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEDAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFISREIPATFQPIYRHLLKEG---KDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITT------


General information:
TITO was launched using:
RESULT:

Template: 3MZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -51268 for 1506 contacts (-34.0/contact) +
2D Compatibility (PS) -21868 + (NN) -7915 + (LL) 548
1D Compatibility (HY) -27600 + (ID) 9650
Total energy: -117753.0 ( -78.19 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3MZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZO-query.scw
PDB file : Tito_Scwrl_3MZO.pdb: