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



Input alignment information:
Query sequenceMSRLSAAVVAIDGPAGTGKSSVSRRLARELGARFLDTGAMYRIVTLAVLRAGADPSDIAAVETIASTVQMSLGYDPDGDSCYLAGEDVSVEIRGDAVTRAVSAVSSVPAVRTRLVELQRTMAEGPGSIVVEGRDIGTVVFPDAPVKIFLTASAETRARRRNAQNVAAGLADDYDGVLADVRRRDHLDSTRAVSPLQAAGDAVIVDTSDMTEAEVVAHLLELVTRRSEAVR
4DIE Chain:C ((6-223))-------VVAVDGPSGTGKSSVAKELARQLGASYLDTGAMYRIVTLWVLRAGVDLTDPAAIAAATDQVPMSVSSDPDAQTALLAGEDVSVPIRGNEVTGAVSAVSAVPAVRERLVRQQRELAESSGAVVVEGRDIGTVVLPDADVKIYLTASAQARAQRRNAQNVS-------EKVLADVQRRDHLDSTRAVSPLRPAEDALEVDTSDMTQEQVVAHLLDLVRTR-----


General information:
TITO was launched using:
RESULT:

Template: 4DIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139705 for 1673 contacts (-83.5/contact) +
2D Compatibility (PS) -23181 + (NN) -15764 + (LL) 1460
1D Compatibility (HY) -21200 + (ID) 7350
Total energy: -205740.0 ( -122.98 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_4DIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DIE-query.scw
PDB file : Tito_Scwrl_4DIE.pdb: