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


Input alignment information:
Query sequenceMGQKFHKLNSKYGIIDYPILLKDLESIIQEFPKSERKFYEYAIKALKKEVGKKEKILHMTSADPKLTKFGFMVITEKKLLFVTMKGGFFGGADTEVVEFKSIKEVDFDIAPNPLGMATMQLGILHLKIKGKLGMSSKRTIRNIDEHSLDKIVAILREQTK
2HC5 Chain:A ((66-100))------------------------------------------------------------------------------------------------------------------------LNEYYVKVIEDSTN---EVIREIPPKRWLDFYAAMTEF--


General information:
TITO was launched using:
RESULT:

Template: 2HC5.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 : 54 -7393 -136.91 -211.23
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -136.91
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_2HC5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HC5-query.scw
PDB file : Tito_Scwrl_2HC5.pdb: