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


Input alignment information:
Query sequenceMHFARHGAGIQHPVIVRGDGVTIFDDRGKSYLDALSGLFVVQVGYGRAELAEAAARQAGTLGYFPLWGYATPPAIELAERLARYAPGDLNRVFFTSGGTEAVETAWKVAKQYFKLTGKPGKQKVISRSIAYHGTTQGALAITGLPLFKAPFEPLTPGGFRVPNTNFYRAPLHTDLKEFGRWAADRIAEAIEFEGPDTVAAVFLEPVQNAGGCIPAPPGYFERVREICDRYDVLLVSDEVICAFGRIGSMFACEDLGYVPDMITCAKGLTSGYSPLGAMIASDRLFEPFNDGETMFAHGYTFGGHPVSAAVGLANLDIFEREGLSDHVKRNSPALRATLEKLYDLPI--VGDIRGEGYFFGIELVKDQATKQTFTDDERARLLGQVSAALFEAGLYCRTDDRGDPVVQVAPPLISGQPEFDTIETILRSVLTDTGRKYLHL
1VEF Chain:B ((30-394))-------------LIVRGQGARVWDAEGNEYIDCVGGYGVANLGHGNPEVVEAVKRQAETLMAMP-QTLPTPMRGEFYRTLTAILPPELNRVFPVNSGTEANEAALKFARAHT------GRKKFVAAMRGFSGRTMGSLSVTWEPKYREPFLPLVEPVEFIP---------YNDVEALKR-AVD-----------EETAAVILEPVQGEGGVRPATPEFLRAAREITQEKGALLILDEIQTGMGRTGKRFAFEHFGIVPDILTLAKALGGGV-PLGVAVMREEVARSMPKG----GHGTTFGGNPLAMAAGVAAIRYLERTRLWERAAELGPWF---MEKLRAIPSPKIREVRGMGLMVGLEL-KEKAAPYIARLEKEHRVLALQA---------------GPTVIRFLPPLVIEKEDLERVVEAVRAVL----------


General information:
TITO was launched using:
RESULT:

Template: 1VEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -218892 for 3350 contacts (-65.3/contact) +
2D Compatibility (PS) -39890 + (NN) -18518 + (LL) 4960
1D Compatibility (HY) -22400 + (ID) 6600
Total energy: -301340.0 ( -89.95 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_1VEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VEF-query.scw
PDB file : Tito_Scwrl_1VEF.pdb: