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



Input alignment information:
Query sequenceVRHVVIFCASILNRFFASVECVKRRLNPL----EAYLVVMSNAERAGGLVLAATPKMKQEHHIKTGSRMYELPTWDKRIIIAPPRMKLYLKVNAMIQAIFRRYVPAEFIHVYSIDECFLDVTGSHLLFGSTEEIVRKIQRDILEELRLYVTVGIGDNPLLAKLALDNVAKNRDDGIAEWRYEHVPETIWKIRHLD--DVCGIGRRTAVRLQKMGIFNMYQLSQTPPQVLKNVMGVVGEQLYYHAHGIDYSLLNEKY-VPVSKSYGKSQILEKDYHVPAEVEIVIREMVEEVAMRLRQN-----HVDTAVIHLSVGYSKYSIKKGFSHQAKIPPTSSSHALIPYFLQLFRRYDEREPVRSIAISCGKITLKTGLQLNLFEDFTQTLNHEQLEITVDKIRSRYGFKSLMHASSLLNGATGLKRSEMVGGHKG
2AU0 Chain:A ((10-349))---IVLFVD--FDYFYAQVEEV---LNPSLKGKPVVVCVFSGRFEDSGAVATANYEARK-FGVKAGIPIVEAKKILPNAVYLPMRKEVYQQVSSRIMNLLREY--SEKIEIASIDEAYLDISDKVRDYREAYNLGLEIKNKILEKEKITVTVGISKNKVFAKIAADMAKPN---GIKVIDDEEVKRL---IRELDIADVPGIGNITAEKLKKLGI---NKLVDTLSIEFDKLKGMIGEAKAKYLISLARDEYNEPIRTRVRKSIGRIVTMKRNSRNLEEIKPYLFRAIEESYYKLDKRIPKAIHVVAVTEDLDIVSRGRTFPHGISKE-----TAYSESV--KLLQKILEEDERK-IRRIGVRFSKFI--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -251137 for 2490 contacts (-100.9/contact) +
2D Compatibility (PS) -34726 + (NN) -6622 + (LL) 5416
1D Compatibility (HY) -17600 + (ID) 4850
Total energy: -309519.0 ( -124.30 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2AU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AU0-query.scw
PDB file : Tito_Scwrl_2AU0.pdb: