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


Input alignment information:
Query sequenceMLETLLQAILEQIDEPKKDLEKNLRALLNETVEKLDLVSKQEIERQKTALHLANQRLEALQKQVSLLEEALKNKK
3P8C Chain:E ((32-69))---------------------------IADFLNSFDMSCRSRLAT-------LNEKLTALERRIEYIEARVT---


General information:
TITO was launched using:
RESULT:

Template: 3P8C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1 -302 -302.00 -7.95
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain E : 0.71

3D Compatibility (PKB) : -302.00
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3P8C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P8C-query.scw
PDB file : Tito_Scwrl_3P8C.pdb: