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


Input alignment information:
Query sequenceMAGYLNNIALNLEIVLKNKADSPEVSETLVTRICENLLLSKEVSFLKADGSVENFKLSDMEYEITNTEELPE
5AKA Chain:Z ((50-61))--------------------------------------------DVATGGRVDRFN----------------


General information:
TITO was launched using:
RESULT:

Template: 5AKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 1 86 86.00 7.17
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain Z : 0.55

3D Compatibility (PKB) : 86.00
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.822

(partial model without unconserved sides chains):
PDB file : Tito_5AKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AKA-query.scw
PDB file : Tito_Scwrl_5AKA.pdb: