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



Input alignment information:
Query sequenceMKQTRALMEGAILISLFAIITLLVVYVPVIGTILLFALPLPMILYTIRHGLKLGIWMGAVSLPVVFI--VGSFNGLIVAFMSACAGI----AMGHFFKRKEPGHAIISGALIYMLSIVFYFVISIQFLGINIIDEAMTQYRQSLDIVETVAKQSGNAGQFEKQLKLMEEQLGIVQYLFPTAIVMVGVIFSFLSYLIAKPLLRRFSPDIPNLKPFRELKFPQSVVVLYLIIVMLSFLPLEKGQMLYSIALNGEFILGFLIFIQGLSFIFFYCHKKQYPKAAAVIAVILGFVHPVFMAAIRIL--GVLDMGFHIRNKVK
2CVH Chain:A ((1-220))MLSTGTKSLDSLLGGGFAPGVLTQVYGPYASGKTTLALQTGLLS----------------GKKVAYVDTEGGFSPERLVQMAETRGLNPEEALSRFILFTPSDFKEQRRVIGSLKKTVD------SNFALVVVDSITAHYRA-------EENRSGLIAELSRQLQVL---LWIARKHNIPVIVINQV---------------HFDSRTEMTKPVAEQTLGYRC----KDILRLDKLPKP-----------------------GLRVAVLERHR---------------FRPEGLMAYFRITERGIEDVE--------


General information:
TITO was launched using:
RESULT:

Template: 2CVH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1100 -69215 -62.92 -326.49
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -62.92
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_2CVH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CVH-query.scw
PDB file : Tito_Scwrl_2CVH.pdb: