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


Input alignment information:
Query sequenceMQQPDQKELFEVLEKQKKNQLQVDRIFKIVLPIVAFLLSVICANFNWQSTLGTFVILTVTFIAVGVKRLPLWHWLIVITIYCLVDNYLSYGQLDVTHLRLQLGTMLVFVGMVGIGRPYVDRWFMKNH
1I5K Chain:C ((302-327))-EKLTADAELQRLKNERHEEAELERLK----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I5K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 9 2639 293.22 101.50
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.42

3D Compatibility (PKB) : 293.22
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_1I5K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I5K-query.scw
PDB file : Tito_Scwrl_1I5K.pdb: