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



Input alignment information:
Query sequenceMIHSSSSRLLAADAPRESRGGRIRNAFAVGRTRWGMLALVFFATTLNYIDRAALGVMQPILAEKMSWTAMDYANINFWFQVGYAIGFILQGRFIDKVGVKRAFFLAVLLWSLATG-AHGLATSAAGFMVCRFILGLT----EAANYPACVKTTRLWFPAGERAVATGIFNAGTNVGAMVTPALLPLILGVW----GWQAAFLCMSALGLVWLVFWWRNYYNPEEHPRVKQSELEYIQQQEEPPATRVPFSQILRRRGTWAFALAYSITAPVFWFYLYWLPPFLNQQYGLGISVTQMGIPLILIWLTADFGSVGGGILSSWLIGRGMPAIRARLLSMLLFACTIVGVVFAANASGLWIAVLAIALAVGAHQAWTANIWSLVMDYTPKHLMSTVFGFGGMCAALGGMFMTQIVGGVLTATNNNYAVLFTMIPAMYFIALTWLYFMAPRRIEA
4ZP2 Chain:A ((63-194))----------------------------------------------------------------------------------------LLGPLSDRIG-RRPVMLAGVVWFIVTCLAILLAQNIEQFTLLRFLQGISLCFIGAVGYAAIRESF-------EEAVCIKITALMANV-ALIAPLLGPLVGAAWIHVLPWEGMFVLFAALAAI--SFFGLQRAMPETATRIGEKLSLKELGRDYKLVLKNGRFVAGALALGFVSLPLLAWIAQSPIIIITGEQLSSYEYGLLQVPIFGALIAGNLLLARLTSRRTVRSLIIMGGWPIMIGLLVAAAATVISSHAYLWMTAGLSIYAFGIGLANAGLVRLTLFASDMSKGTVSAAMGMLQMLIFTVGIEISKHAWLNGGNGLFNLFNLVNGILWLSLMVIFLK---------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39248 for 738 contacts (-53.2/contact) +
2D Compatibility (PS) -12906 + (NN) -8189 + (LL) 9732
1D Compatibility (HY) -9600 + (ID) 1950
Total energy: -62161.0 ( -84.23 by residue)
QMean score : -0.067

(partial model without unconserved sides chains):
PDB file : Tito_4ZP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZP2-query.scw
PDB file : Tito_Scwrl_4ZP2.pdb: