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


Input alignment information:
Query sequenceMPNKSKPNRLIAEKSPYLLQHAHNPVDWFPWGEEAFAKAKRENKPVLVSIGYSTTCHWWPGIIKSCGTPLKDNRSHFKR
3PH9 Chain:A ((31-83))--------------PQTLSRGWGDDITWVQTYEEGLFYAQKSKKPLMVIHH-LEDCQYSQALKKVFAQ-----------


General information:
TITO was launched using:
RESULT:

Template: 3PH9.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 : 105 -13076 -124.53 -246.72
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -124.53
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_3PH9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PH9-query.scw
PDB file : Tito_Scwrl_3PH9.pdb: