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


Input alignment information:
Query sequenceMQIFPAIDLKNGQCVRLFQGDFSKKTVVNEDPIAQAKAFATDGATYLHIVDLDGALEGRPINLEVIQKMKITAKIPVQVGGGIRSMAQVDYYLESGIDRVIIGSAALTDPDFLRAAVQKYGAKIAAGIDAK----NGFVATRGWLDVSQVSYLDLAKRMEKVGVETIIYTDISRDGTLTGPNLEQMANLKEHVKVNLIASGGVSSRADLEALAQL---GLYGAIAGKALYNHHISMSDIVEVEQIAY
3ZS4 Chain:A ((5-235))--LLPAVDVVEGRAVRLVQGKAGSQTEYGS-AVDAALGWQRDGAEWIHLVDLDAAF-GRGSNHELLAEVVGKLDVQVELSGGIRDDESLAAALATGCARVNVGTAALENPQWCARVIGEHGDQVAVGLDVQIIDGEHRLRGRGW-ETDGGDLWDVLERLDSEGCSRFVVTDITKDGTLGGPNLDLLAGVADRTDAPVIASGGVSSLDDLRAIATLTHRGVEGAIVGKALYARRFTL-----------


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) -127313 for 1941 contacts (-65.6/contact) +
2D Compatibility (PS) -24687 + (NN) -11664 + (LL) 1784
1D Compatibility (HY) -17200 + (ID) 4100
Total energy: -183180.0 ( -94.37 by residue)
QMean score : 0.585

(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: