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



Input alignment information:
Query sequenceMKLTGIHHVSIFTANARANFDFYTKIMGLRLVKKSVNQDDP-YTYHLYYGDEIGSPGTALTFFEVPNMA------------------------KNHPSRNAISGLSLRVPSDEALHYWDKRLDEHRIFHSK-PIDQ-FGRKIIRLKDTDGLPVNLISDETSTQVTEVTPWEDS--------LVPAEYAIRGLGPVRFSVFKKEKTDRLLTKILGFERIGAYEDDD-KLVTVFKTGNVGLGGEVHVESRPDL-E-----QGNLGAGGIHHVAFRVPTDGDLIGWTEMIQDL----GYKNSGY-VDRFY---------------------FHSLYFRESNGILIELATDEPGFQTDFTKEHGTYVDLPPHLEERREDILAHLKPLDTDK
1SQD Chain:A ((21-373))FKVKRFHHIEFWCGDATNVARRFSWGLGMRFSAKSDLSTGNMVHASYLLT----SGDLRFLFTAPYSPSLSAGEIKPTTTASIPSFDHGSCRSFFSSHGLGVRAVAIEVED---AESAFSISVANGAIPSSPPIVLNEAVTIAEVKLYGDVVLRYVSYKAE--------FLPGFERVEDASSFPLDYGIRRLDHAVGNVPELGPALTYVAGFTGFHQFAEFT---SGLNSAVLASN-DEMVLLPINEPVHGKSQIQTYLEHNEGAGLQHLALMSED---IFRTLREMRKRSSIGGFDFMPSPPPTYYQNLKKRVGDVLSDDQIKECEELGILVDRDDQGTLLQIFTKPLGD------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99305 for 2003 contacts (-49.6/contact) +
2D Compatibility (PS) -28418 + (NN) -10782 + (LL) 2436
1D Compatibility (HY) -9600 + (ID) 1900
Total energy: -147569.0 ( -73.67 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_1SQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SQD-query.scw
PDB file : Tito_Scwrl_1SQD.pdb: