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



Input alignment information:
Query sequenceMRPQDSTGVAELQEPGLPLTDDAPPGATEEPAAAEAAGAPDRGRCWLCLSSPCCSRTEPEAKKKAPCPGLGLFYTLLSAFLFSVG-SLFVKKVQDVHAVEISAFRCVFQMLVVIPCLIYRKTGFIG--PKGQRIFLILRGVLGSTAMMLIYYAY---QTMSLADATVITFSSPVFTSIFAWIC----LKEKYSPWDALFTVFTITGVILIVRPPFLFGSDTSGMEESYSGHLKGTFAAIGSAVFAASTLVILRKMGKSVDYFLSIWYYVVLGLVESVIILSVLGEWSLPYCGLDRLFLIFIGLFGLGGQIFITKALQIEKAGPVAIMKTMDVVFAFIFQIIFFNNVPTWWTVGGALCVVASNVGAAIRKWYQSSK
3ZUY Chain:A ((2-309))---------NILSKISSFIGKTFSLWAALFAAAAFF-------------------------APDTFKWAGPYIPWLLGIIMFGMGLTLKPSDFDILFKHPKVVIIGVIAQFAIMPATAWLLSKLLNLPAEIAVGVILVGCCPGGTASNVMTYLARGNVALSVAVTSVSTLISPLLTPAIFLMLAGEMLEIQAAGMLMSIVKMVLLPIVLGLIVHKVLGSKTEKLTDALPLVSVAAIVLIIGAVVGAS---KGKIMESGLLIFAVVVLHNGIGYLLGFFAAKWTG----LPYDAQKTLTIEVGMQ--------------------------NSGLAAALAAAHFAAAPVVAVPGALFSVWHNISGSLLATYWAAKA


General information:
TITO was launched using:
RESULT:

Template: 3ZUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -324415 for 2700 contacts (-120.2/contact) +
2D Compatibility (PS) -30595 + (NN) -186 + (LL) 4036
1D Compatibility (HY) -12000 + (ID) 2250
Total energy: -365410.0 ( -135.34 by residue)
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_3ZUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZUY-query.scw
PDB file : Tito_Scwrl_3ZUY.pdb: