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



Input alignment information:
Query sequenceMTTVYYDQDVKTDALQG-KKIAVVGYGSQGHAHAQNLKDN----GYDVV--IGIRPG-RSFDKAKEDGFD-----VFPVAEAVKQADVIMVLLPDEIQGDVYKNEIEPNLEKHNALAFAHGF---NIHFGVIQPPADVDVFLVAPKGPGHLVRRTFVEG-----SAVPSLFGIQQDASGQARNIALSYAKGIGATRAGVIETTFKEETETDLFGEQAVLCGGVSKLIQSGFETLVEAGYQPELAYFEVLHEMKLIVDLMYEGGMENVRYSISNTAEFGDYVSGPRVITPDVKENMKAVLTDIQNGNFSNRFIEDNKNGFKEFYKLREEQHGHQIEKVGRELREMMPFIKSKSIEK
3FR8 Chain:A ((49-278))------------EAFKGIKQIGVIGWGSQGPAQAQNLRDSLAEAKSDIVVKIGLRKGSKSFDEARAAGFTEESGTLGDIWETVSGSDLVLLLISDAAQADNYE-KIFSHMKPNSILGLSHGFLLGHLQSAGLDFPKNISVIAVCPKGMGPSVRRLYVQGKEINGAGINSSFAVHQDVDGRATDVALGWSVALGSPF--TFATTLEQEYKSDIFGERGILLGAVHGIVEALFRRYTEQGMDEEMAY--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FR8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91502 for 1594 contacts (-57.4/contact) +
2D Compatibility (PS) -22619 + (NN) -5534 + (LL) 8268
1D Compatibility (HY) -18800 + (ID) 3900
Total energy: -134087.0 ( -84.12 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_3FR8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FR8-query.scw
PDB file : Tito_Scwrl_3FR8.pdb: