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



Input alignment information:
Query sequenceMTTVYYDQDVKTDALQG-KKIAVVGYGSQGHAHAQNLKDN------GYDVVIGIRPGR-SFDKAKEDGFDV-----FPVAEAVKQADVIMVLLPDEIQGDVYKNEIEPNLEKHNALAFAHGFNIHFGV---IQPPADVDVFLVAPKGPGHLVRRTFVEG-----SAVPSLFGIQQDASGQARNIALSYAKGIGATRAGVIETTFKEETETDLFGEQAVLCGGVSKLIQSGFETLVEAGYQPELAYFEVLHEMKLIV-DLMYEGGMENVRYSISNTAEFGDYVSGPRVITPDVK-------ENMKAVLTDIQNGNFSNRFIEDNK-----NGFKEFYKLREEQHGHQIEKVGRELREMMPFIKSKSIEK
3FR7 Chain:A ((47-386))----------LPEAFKGIKQIGVIGWGSQGPAQAQNLRDSLAEAKSDIVVKIGLRKGSKSFDEARAAGFTEESGTLGDIWETVSGSDLVLLLISDAAQADNYEK-IFSHMKPNSILGLSHGFLLGHLQSAGLDFPKNISVIAVCPKGMGPSVRRLYVQGKEINGAGINSSFAVHQDVDGRATDVALGWSVALGSP--FTFATTLEQEYKSDIFGERGILLGAVHGIVEALFRRYTEQGMDEEMAYKNTVEGITGIISKTISKKGMLEVYNSLTEEG--------KKEFNKAYSASFYPCMDILYECYEDVASGSEIRSVVLAGRRFYEKEGLPAFP--MGNIDQTRMWKVGEKVRSTRPENDL-----


General information:
TITO was launched using:
RESULT:

Template: 3FR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114982 for 2298 contacts (-50.0/contact) +
2D Compatibility (PS) -32666 + (NN) -3720 + (LL) 1916
1D Compatibility (HY) -21200 + (ID) 4550
Total energy: -175202.0 ( -76.24 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3FR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FR7-query.scw
PDB file : Tito_Scwrl_3FR7.pdb: