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



Input alignment information:
Query sequenceMRARRLVMLRHGQTDYNVGSRMQGQ-LDTELSELGRTQAVAAAEVLGKRQPLLIVSSDLRRAYDTAVKLGERTG----LVVRVDTRLRETHLGDWQGLTHAQIDADAPGARLAWR-EDATWAPHGGESRVDVAARSRPLVAELVASEPEWG----------------GADEPDRPVVLVAHGGLIAALSAALLKLPVANW-------PALGGMGNASWTQLSGHWAPGSDFESIRW--RLDVWNASAQVSSDVL
3DCY Chain:A ((7-269))-ARFALTVVRHGETRFNKEKIIQGQGVDEPLSETGFKQAAAAGIFLNNVKFTHAFSSDLMRTKQTMHGILERSKFCKDMTVKYDSRLRERKYGVVEGKALSELRAMAKA----AREECPVFTPPGGETLDQVKMRGIDFFEFLCQLILKEADQKNCLETSLAEIFPL-IPGLAASVLVVSHGAYMRSLFDYFLTDLKCSLPATLSRSELMSVTPNTGMSLFIINFEEG---REVKPTVQCICMNLQDHLN----


General information:
TITO was launched using:
RESULT:

Template: 3DCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41313 for 1694 contacts (-24.4/contact) +
2D Compatibility (PS) -22858 + (NN) -10312 + (LL) 892
1D Compatibility (HY) -10400 + (ID) 2750
Total energy: -86741.0 ( -51.20 by residue)
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_3DCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DCY-query.scw
PDB file : Tito_Scwrl_3DCY.pdb: