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


Input alignment information:
Query sequenceMVCSGLTQRNEALVMIDTTVDVINKLGLHARASGKLIEVTTKFRSSIQIGKGDHLVDAKNIMSLLMLGAGKGTTLRLVIDGTDEEQALNEVQALFAAKFYEAD
1PCH Chain:A ((2-84))----------------KFSAIITDKVGLHARPASVLAKEASKFSSNITIIANEKQGNLKSIMNVMAMAIKTGTEITIQADGNDADQAIQAIKQTMIDTA----


General information:
TITO was launched using:
RESULT:

Template: 1PCH.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 : 363 -42394 -116.79 -510.77
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -116.79
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1PCH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PCH-query.scw
PDB file : Tito_Scwrl_1PCH.pdb: