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



Input alignment information:
Query sequenceMTLIAARRYSATMHGSASEACGSVDHLVDRHPTVSPVRLIAQLRPPPTFAEVSFATYRPDPVEPTQAAAVVACQDFCRQAVERRAGRKKWFGKRDVLPGVGLYLDGGFGVGKTHLLASAYYQLPGTGPDAPTCPKAFATFGELTQLAGVFGFADCIDLLANYTALCIDEFELDDPG---------NT--TLISRLLSALV-------------ERGVSVAATSNTLPEQLGEGRFAAQDFLREINTLASIFTTVRIEGPDYRHRDLPPAPAPLSDEEVAARAARVEGATLDDFDALCAHLATMHPSRYLTLIEGVTAVFLTGVHGIDDQNVALRLVALVDRLYDAGIPVVASGAKLDTIFSEEMLAGGYRKKYLRATSRLLALTAGVIQAREP
1SVM Chain:A ((167-280))------------------------------------------------------------------------------------------------PKKRYWLFKGPIDSGKTTLAAALLELCG--------GKALNVNLPLD-------RLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNE------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SVM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52678 for 586 contacts (-89.9/contact) +
2D Compatibility (PS) -9278 + (NN) -1482 + (LL) 19356
1D Compatibility (HY) -1200 + (ID) 500
Total energy: -45782.0 ( -78.13 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_1SVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SVM-query.scw
PDB file : Tito_Scwrl_1SVM.pdb: