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


Input alignment information:
Query sequenceMTFKGFDKDFNITDKVAVVTGAASGIGKAMAELFSEKGAYVVLLDIKEDVKDVAAKINPSRTLALQVDITKKENIEKVVAEIKKVYPKIDILANSAGVALLEKAEDLPEEYWDKTMELNLKGSFLMAQIIGREMIATG-GGKIVNMASQASVIALDKHVAYCASKAAIVSMTQVLAMEWAPYNINVNAISPTVILTELGKKAWAG-QVGEDMKKLIPAGRFGYPEEVAACALFLVSDAASLITGENLIIDGGYTIK
3D3W Chain:B ((11-241))-----------------LVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVRECPG-IEPVCVDLGDWEATERALGSVGPV----DLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGVPGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMGQATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLLSDRSGMTTGSTLPVEGGF---


General information:
TITO was launched using:
RESULT:

Template: 3D3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -159186 for 1953 contacts (-81.5/contact) +
2D Compatibility (PS) -24468 + (NN) -3030 + (LL) 1600
1D Compatibility (HY) -14800 + (ID) 4100
Total energy: -203984.0 ( -104.45 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3D3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D3W-query.scw
PDB file : Tito_Scwrl_3D3W.pdb: