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


Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFFQIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
1FSV Chain:A ((1-28))--------------------------------------------------------------------------------------------------------------------------------------------QQYTAKIKGRTFRNEKELRDFIEKFKGR--


General information:
TITO was launched using:
RESULT:

Template: 1FSV.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 : 57 -2000 -35.09 -71.43
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -35.09
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_1FSV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FSV-query.scw
PDB file : Tito_Scwrl_1FSV.pdb: