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



Input alignment information:
Query sequenceMSQALSIVASGMVSAVGLSAPASCAAIRCALDNFQETRF-IDQG--GEWLLAASVPL------------EQPWRGRAKLLKMAARAIDEALRGQPDLD----CTELPLLLCVAEGDRPG-------------RCAGLDESFLRDLEGELGRRFHPSSALIARGRVGGAVALLNARKLI-QGGCRQVLVAGVDSFVSGPTLAAYEARERLLT-------SQNSNGFIPGEGAAAVLVAAPLH-EEAPQLLCIGLGFGVEKATVESEDLPLRADGLSQAVRAALAEAGCGLEQMDYRLTDISGEQYYFKEASLTLSRNLRVLK-PKFDLWHPADCIGECGAAIGPALLAVALAASRKGYGDG------------------------------PNVFCHLGNDAGERAAALLSYRRVRAA
2VZ8 Chain:A ((2-408))--EEVVIAGMSGKLPESENLEEFWANLIGGVDMVTADDRRWKAGLYGLPRRMGKLKDLSRFDASFFGVHSKQANTMDPQLRMLLEVTYEAIVDGGINPASLRGTSTGVWVGVSSSDASEALSRDPETLVGYSMIGCQRAMMANRLSFFFDFK--GPSITIDTACSSSLLALQSAYQAIRGGECSAAVVGGLNVLLKPNSSLQFMKLGMLSQDGTCRSFDAEGTGYCRAEAVVAVLLTKKSLAR-RVYATILNAGTNTDGSKEQGV-TFPSGDVQEQLIRSLYAPAGPDPESLEYIEAHGTGTKVGDPQELNGIVNALCATRREPLLIGSTKSNMGHPEPASGVAALIKVLLSLEHGVWAPNLHYHTPNPEIPALQDGRLQVVDRPLPIRGGNVGINSFGFGGSNVHVILQPNSRPAP


General information:
TITO was launched using:
RESULT:

Template: 2VZ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189078 for 3078 contacts (-61.4/contact) +
2D Compatibility (PS) -35269 + (NN) -7569 + (LL) 384
1D Compatibility (HY) 0 + (ID) 2550
Total energy: -234082.0 ( -76.05 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_2VZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VZ8-query.scw
PDB file : Tito_Scwrl_2VZ8.pdb: