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



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


General information:
TITO was launched using:
RESULT:

Template: 2ASD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -275383 for 2511 contacts (-109.7/contact) +
2D Compatibility (PS) -34823 + (NN) -4687 + (LL) 5416
1D Compatibility (HY) -17600 + (ID) 4850
Total energy: -331927.0 ( -132.19 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2ASD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ASD-query.scw
PDB file : Tito_Scwrl_2ASD.pdb: