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


Input alignment information:
Query sequenceMKTRTSRLFRLSALAAGLCLAQAALAADPGAAPSYQALPAGNLCPAAAYDSRYNTKYLGFFTHLVQAQDDWLFRTTYDLRTDFGTSAEGWRELRALRDELKRKGIELVVVYQPTRGLVNREKLSPAEKAGFDYELAKKNYLATIARFRQAGIWTPDFSPLFDEKEEHAYYFKGDHHWTPHGARRSAKIVAETLKQVPGFEEIPKKQFESKRVGLLSKLGTFHKAAAQLCGNSYATQYVDRFETEPVGASDSGDLFGDGGNPQIALVGTSNSGP------AYNFAGFLEEFSGADILNNAVSGGGFDSSLLAYMTSEE-FHKNPPKILIWEFATHYDMAQKSFYRQAMPLVDNGCSGRKTVLSRKVKLRQGRNEVLLNSAALPIRSGSYVADVTYSDPSVHELKNTIWYMNGRREQLKIEQSKAVDTGGRYVFQLRNDSDWADQQFLSLEIEAPEDMPQGLEVQASICQAAPAKASQSVAGR
3BZW Chain:A ((24-102))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WQGKKVGYIGDSITDPNCYGDNIKKYWDFLKEWLGITPFVYGISGRQWDD-VPRQAEKLKKEHGGEVDAILVFMGTN-DYN-----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20098 for 496 contacts (-40.5/contact) +
2D Compatibility (PS) -8395 + (NN) -8853 + (LL) 25876
1D Compatibility (HY) -3600 + (ID) 650
Total energy: -15720.0 ( -31.69 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3BZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZW-query.scw
PDB file : Tito_Scwrl_3BZW.pdb: