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



Input alignment information:
Query sequenceMSFNWQTEKVYEEIKYESYEGIAKITINRPEVHNAFTPKTVTEMIDAFNLARDNSNLGVIILTGEGEKAFCSGGDQKVRGHGGYVGDDQIPRLNVLDLQRLIRVIPKPVIAMVAGWSIGGGNVLQLVCDLTIAADNAKFGQTGPNVGSFDAGYGSGYLARVIGHKKAKEVWFMCRQYTADEALEMGWINTVVPVADLEKETVAWAKEMLQKSPTALRFIKAAFNADTDGLAGIQQLAGDATLLYYTTDEAKEGRDAFKEKRDPDFDQFPKFP
2UZF Chain:B ((6-273))----WETLREYDEIKYEFYEGIAKVTINRPEVRNAFTPKTVAEMIDAFSRARDDQNVSVIVLTGEGDLAFCSGGDQKK-----------IPRLNVLDLQRLIRIIPKPVIAMVKGYAVGGGNVLNVVCDLTIAADNAIFGQTGPKVGSFDAGYGSGYLARIVGHKKAREIWYLCRQYNAQEALDMGLVNTVVPLEKVEDETVQWCKEIMKHSPTALRFLKAAMNADTDGLAGLQQMAGDATLLYYTTDEAKEGRDAFKEKRDPDFDQFPKFP


General information:
TITO was launched using:
RESULT:

Template: 2UZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98709 for 2034 contacts (-48.5/contact) +
2D Compatibility (PS) -28577 + (NN) -15342 + (LL) -60
1D Compatibility (HY) -32400 + (ID) 10150
Total energy: -185238.0 ( -91.07 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2UZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UZF-query.scw
PDB file : Tito_Scwrl_2UZF.pdb: