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



Input alignment information:
Query sequenceMTLIAARRYSATMHGSASEACGSVDHLVDRHPTVSPVRLIAQLRPPPTFAEVSFATYRPDPVEPTQAAAVVACQDFCRQAVERRAGRKKWFGKRDVLPGVGLYLDGGFGVGKTHLLASAYYQLPGTGPDAPTCPKAFATFGELTQLAGVFGFADCIDLLANYTALCIDEFELDDP--GNTTLISRLLSALVERG-VSVAATSNTLPEQLGEGRFAAQDFLREINTLASIFTTVRIEGPDYRHRDLPPAPAPLSDEEVAARAARVEGATLDDFDALCAHLATMHPSRYLTLIEGVTAVFLTGVHGIDDQNVALRLVALVDRLYDAGIPVVASGAKLDTIFSEEMLAGGYRKKYLRATSRLLALTAGVIQAREP
3BOS Chain:A ((26-151))----------------------------------------------------TFTSYYPAA---GNDELIGALKSAASG-----------------DGVQAIYLWGPVKSGRTHLIHAACARANEL-----ERRSFYIPLGIHASIS-----TALLEGLEQFDLICIDDVDAVAGHPLWEEAIFDLYNRVAEQKRGSLIVSASASPME--------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42321 for 1134 contacts (-37.3/contact) +
2D Compatibility (PS) -12851 + (NN) -6524 + (LL) 16856
1D Compatibility (HY) -4400 + (ID) 1100
Total energy: -50340.0 ( -44.39 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3BOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BOS-query.scw
PDB file : Tito_Scwrl_3BOS.pdb: