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



Input alignment information:
Query sequenceMKKNVFVFSRLAPEHLERLQCQFNVRVLEPKQGDIDAQYAAALPDTHGMIGVGRPLGARQLEQAKQLEVISSVSVGYDNYDLDYLNRRGIALTNTPDVLTETTADLGFALLISAARRVAELDAWVKAGNWKRTVDAPQFGTDVHGKKLGILGLGRIGAAIARRGRFGFGMQVLYHGNNRKPELEQELGARFLGFDELLGEADFVCVVVPLGAQTRQLIGARELGLMKPSAILVNVARGQVVDEAALVAALREKRILGAGLDVYEKEPLAESPLFALDNVVTLPHIGSATHETRRAMAERALQNFEAALRGERPLDLVNPQVWRRG
3BAZ Chain:A ((52-328))----------------------------QPAQRDFLALQAESIRAVVGNSNAGA--DAELIDALPKLEIVSSFSVGLDKVDLIKCEEKGVRVTNTPDVLTDDVADLAIGLILAVLRRICECDKYVRRGAWK--FGDFKLTTKFSGKRVGIIGLGRIGLAVAERAE-AFDCPISYFSRSKKPNTNYTYYGSVV---ELASNSDILVVACPLTPETTHIINREVIDALGPKGVLINIGRGPHVDEPELVSALVEGRLGGAGLDVFEREPEVPEKLFGLENVVLLPHVGSGTVETRKVMADLVVGNLEAHFSG-KPL-----------


General information:
TITO was launched using:
RESULT:

Template: 3BAZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153937 for 2225 contacts (-69.2/contact) +
2D Compatibility (PS) -30360 + (NN) -11991 + (LL) 3744
1D Compatibility (HY) -25600 + (ID) 5550
Total energy: -223694.0 ( -100.54 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3BAZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BAZ-query.scw
PDB file : Tito_Scwrl_3BAZ.pdb: