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


Input alignment information:
Query sequenceMKAIITVVGKDKSGIVAGVSGKIAELGLNIDDISQTVLDEYFTMMAVVSSDEKQDFTYLRNEFEAFGQTLNVKINIQSAAIFEAMYNI
1ZPV Chain:C ((5-89))-KAIITVVGKDKSGIVAGVSGKIAELGLNIDDISQTVLDEYFTMMAVVSSDEKQDFTYLRNEFEAFGQTLNVKINIQSAAIFEAMY--


General information:
TITO was launched using:
RESULT:

Template: 1ZPV.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 : 331 -55907 -168.90 -657.73
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain C : 0.98

3D Compatibility (PKB) : -168.90
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_1ZPV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZPV-query.scw
PDB file : Tito_Scwrl_1ZPV.pdb: