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


Input alignment information:
Query sequencePEFCAYFTGSNKSRRQVGVVRIGEIDTIIADGTELVVHAQDS--RCQVILANGKPGPEWLSADPV
4M0H Chain:A ((80-115))-----------------FIVRTRQ-ADVKVLGGSFNVKAYQEDELMAVSVRTGK-----------


General information:
TITO was launched using:
RESULT:

Template: 4M0H.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 : 78 -13325 -170.83 -391.90
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -170.83
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.659

(partial model without unconserved sides chains):
PDB file : Tito_4M0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M0H-query.scw
PDB file : Tito_Scwrl_4M0H.pdb: