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


Input alignment information:
Query sequenceMLIIPAIDLKDGACVRLRQGLMEDATVFSDDPVAMAAKWVDGGCRRLHLVDLNGAFEGKPVNGEVVTAIARRYPDLPIQIGGGIRSLETIEHYVRAGVSYVIIGTKAVKQPEFVGEACRAFPGKVIVGLDAK--DG--FVATDGWAEVSEVQVIDLARRFEADGVSAIVYTDISKDGMMQGCNVEATAALANATRIPVIASGGIHNLGDIQKLLDARTPGIIGAITGRAIYEGTLDVAEAQALCDNFKA
3ZS4 Chain:A ((3-240))LILLPAVDVVEGRAVRLVQGKAGSQTEYGS-AVDAALGWQRDGAEWIHLVDLDAAF-GRGSNHELLAEVVGKL-DVQVELSGGIRDDESLAAALATGCARVNVGTAALENPQWCARVIGEHGDQVAVGLDVQIIDGEHRLRGRGW-ETDGGDLWDVLERLDSEGCSRFVVTDITKDGTLGGPNLDLLAGVADRTDAPVIASGGVSSLDDLRAIATLTHRGVEGAIVGKALYARRFTLPQALA-------


General information:
TITO was launched using:
RESULT:

Template: 3ZS4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -193132 for 2030 contacts (-95.1/contact) +
2D Compatibility (PS) -25544 + (NN) -12349 + (LL) 448
1D Compatibility (HY) -16000 + (ID) 4000
Total energy: -250577.0 ( -123.44 by residue)
QMean score : 0.669

(partial model without unconserved sides chains):
PDB file : Tito_3ZS4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZS4-query.scw
PDB file : Tito_Scwrl_3ZS4.pdb: