Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVKISQTADVQRFFEEASGQLNERGDPRTKALVRRILDDTAKLIEEMQVTPDEFWKAVDYLNRLGSRQEAGLLAAGLGLEHYLDLLLDAQDAE----AGLTGGTPRTIEGPLYVAGAPLSDGEARMDDG--RDAGTVMFLQGRVSGPDGQPLAGAIVDVWHANTQGTYSYFDSSQSEYNLRRRIRTDADGRYRARSIVPSGYGCPSDGPTQELLDRLGRHGQRPAHIHFFVSAPGHRHLTTQINLAGDRYLWDDFAYATRDGLIGDLRFNDDPAAARDRGVEGGRFAELDFDFQLQASPAPAAERRSQRPRALQG 2XSU Chain:A ((12-311)) ---------IDALVKQMNVDTAKGPVDERIQQVVVRLLGDLFQAIEDLDIQPSEVWKGLEYLTDAGQANELGLLAGGLGLE----HYLDLRADEADAKAGITGGTPRTIEGPLYVAGAPESVGFARMDDGSESDKVDTLIIEGTVTDTEGNIIEGAKVEVWHANSLGNYSFFDKSQSDFNLRRTILTDVNGKYVALTTMPVGYGCPPEGTTQALLNKLGRHGNRPSHVHYFVSAPGYRKLTTQFNIEGDEYLWDDFAFATRDGLVATATDVTDEAEIARRELD-KPFKHITFNVELVKEAEAAPSSEVERRRAS--

General information: TITO was launched using: RESULT: Template: 2XSU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -51684 for 2147 contacts (-24.1/contact) + 2D Compatibility (PS) -31719 + (NN) -15717 + (LL) 1020 1D Compatibility (HY) -21200 + (ID) 7150 Total energy: -126450.0 ( -58.90 by residue) QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_2XSU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XSU-query.scw PDB file : Tito_Scwrl_2XSU.pdb: