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



Input alignment information:
Query sequenceMTVKISQTADVQRFFEEASGQLNERGDPRTKALVRRILDDTAKLIEEMQVTPDEFWKAVDYLNRLGSRQEAGLLAAGLGLEHYLDLLLDAQDAEAGLTGGTPRTIEGPLYVAGAPLSDGEARMDDGRDAGTV--MFLQGRVSGPDGQPLAGAIVDVWHANTQGTYSYFDSSQSEYNLRRRIRTDADGRYRARSIVPSGYGCPSDGPTQELLDRLGRHGQRPAHIHFFVSAPGHRHLTTQINLAGDRYLWDDFAYATRDGLIGDLRFNDDPAAARDRGVEGGRFAELDFDFQL--QASPAPAAERRSQRPRALQG
2XSU Chain:A ((29-312))--------------------------DERIQQVVVRLLGDLFQAIEDLDIQPSEVWKGLEYLTDAGQANELGLLAGGLGLEHYLDLRADEADAKAGITGGTPRTIEGPLYVAGAPESVGFARMDDGSESDKVDTLIIEGTVTDTEGNIIEGAKVEVWHANSLGNYSFFDKSQSDFNLRRTILTDVNGKYVALTTMPVGYGCPPEGTTQALLNKLGRHGNRPSHVHYFVSAPGYRKLTTQFNIEGDEYLWDDFAFATRDGLVATATDVTDEAEIARRELDKP-FKHITFNVELVKEAEAAPSSEVERRRASA---


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) -51634 for 2056 contacts (-25.1/contact) +
2D Compatibility (PS) -30189 + (NN) -16416 + (LL) 2232
1D Compatibility (HY) -23200 + (ID) 7500
Total energy: -126707.0 ( -61.63 by residue)
QMean score : 0.589

(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: