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


Input alignment information:
Query sequenceMGRIQRNKIKVEIKKLSHGKDLPLPCYATMQSAGMDLYAALGNSIVLNPLERLLIPTGIVIVIPNGFEGQIRPRSGLAAKYGITVLNSPGTIDSDYRGEVKVCLINLSN-QPYEIKRGDRIAQILIAPVFRVIWDDAERLCT---EETERSAGGFGSSGR
3HZA Chain:A ((24-170))---------TLAIVRL--DPGLPLPSRAHDGDAGVDLYSAED--VELAPGRRALVRTGVAVAVPFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVELVELVEVSSFDEAGLASTSRGDGGWGSSGG


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) -86285 for 919 contacts (-93.9/contact) +
2D Compatibility (PS) -15304 + (NN) -3458 + (LL) 656
1D Compatibility (HY) -10800 + (ID) 3250
Total energy: -118441.0 ( -128.88 by residue)
QMean score : 0.457

(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: