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



Input alignment information:
Query sequenceMVKKVFIMDSVKTIIGTLLIALGLQFLAYPIINQRVGNEAFGSILTIYTIITITSVVLGNTLNNIRLINMNLYKSNHYYWKFVSILLISILIESIAL---IIVF---LYFFNLNTIDIIFLILLNILMCLRIYLNVFFRMTLKYNQILYIALIQFLGLLIGLFLYYLIQNWIVCFITS-ELFATIYTLVKLRGLTIGEYQSEDNNVVKDYVMLLSTNSLNNLNLYLDRLILLPIIGGTAVTISFLSTFIGKMLATFLYPINNVVLSYISVNESDNIKKQYLKTNLFAIAALCLVMIICYPI---TLIIVSLLYNIDSSLYSKFIIL---GNIGVLFNAVSIMIQTLNTKHASITL---QANYMTLHTITFIFITILMTIAFGLNGFFWTTLFSNIIKYVILNIIGLKSKFINKKDVD
4BZF Chain:A ((1-322))-----ANFIEKITYLGTPAIKAGNEHLEMIVVPE------WGS-----NVISLVD-----KTTNVQLLREP--ETAESFHDTPTLYGIPILFPPNRISDGTFSFRGRTYHFDINEKD-------------------------KHNHL-------------HGFLYH--EKWNVVTTKQTDEGVIVETEIDLSELPHVQKQ------FPHHAVVRMTYTIKENTLFKHATVMNKGKEAFPWGIGYHTTFI--------FPAESSLFSL-TADQQWELDERLLPTGKLMDVPYKEALHEGMDLRHKQLDDVFLSSYQKRGGENQAVIYHQHAHISIIYKADEQF------KHWVVYNADGKQGYLCPEPYTWVTNAVNLDLPSSLTGL---QVLEPGEETTAKSSITIELN--------


General information:
TITO was launched using:
RESULT:

Template: 4BZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -382339 for 2554 contacts (-149.7/contact) +
2D Compatibility (PS) -31742 + (NN) 11875 + (LL) 10300
1D Compatibility (HY) -5200 + (ID) 2650
Total energy: -399756.0 ( -156.52 by residue)
QMean score : 0.095

(partial model without unconserved sides chains):
PDB file : Tito_4BZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BZF-query.scw
PDB file : Tito_Scwrl_4BZF.pdb: