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


Input alignment information:
Query sequenceMTSGSLQFTVLRAVNPATDAQRESMLREPGFGKYHTDHMVSIDYAEGRGWHNARVIPYGPIELDPSAIVLHYAQEVFEGLKAYRWADGSIVSFRADANAARLRSSARRLAIPELPDAVFIESLRQLIAVDKAWVPGAGGEEALYLRPFIFATEPGLGVRPATQYRYLLIASPAGAYFKGGIAPVSVWVSTEYVRACPGGTGAAKFGGNYAASLLAQAEAAENGCDQVVWLDAVERRY--IEEMGGMNIFFVLGSGGSARLVTPELSGSLLPGITRDSLLQLAI-DAGFAVEERRIDIDEWQKKAAAGEITEVFACGTAAVITPVARVRHG-ASEFRIADGQPGEVTMALRDTLTGIQRGTFADTHGWMARLG
3UZO Chain:A ((24-358))-----------------------IDWSTLGFSYIRTDLRYLAHWKD-GEWDAGTLTEDNQIHLAEGSTALHYGQQCFEGLKAYRCADGSINLFRPDQNAARMRMSCRRLLMPELSDEQFIDACLQVVRANEHFLPPYGTGGSLYLRPFVIGVGDNIGVRTAPEFIFSVFCVPVGPYFKGGLTPTNFITSD-YDRAAPHGTGAAKVGGNYAASLLPGYEAKKRDFADVIYLDPA--THTTIEEAGAANFFAITQDG--QKFVTPQS-PSILPSITKYSLLWLAEHRLGLEVEEGDIRIDELGKF------SEAGACGTAAVITPIGGIQHGDDFHVFYSESEPGPVTRRLYDELVGIQYGDKEAPEGWIVKV-


General information:
TITO was launched using:
RESULT:

Template: 3UZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -205521 for 2815 contacts (-73.0/contact) +
2D Compatibility (PS) -36459 + (NN) -13556 + (LL) 1988
1D Compatibility (HY) -24000 + (ID) 7150
Total energy: -284698.0 ( -101.14 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3UZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZO-query.scw
PDB file : Tito_Scwrl_3UZO.pdb: