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


Input alignment information:
Query sequenceMARFYRRRKFCRFTAENVAYIDYKDIDTLKQYITENGKIVPSRITGTKARYQRQLALAIKQARYLSLIPYTDNHK
5IWA Chain:R ((16-67))---------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTEK--


General information:
TITO was launched using:
RESULT:

Template: 5IWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 138 -16879 -122.31 -324.60
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain R : 0.77

3D Compatibility (PKB) : -122.31
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_5IWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IWA-query.scw
PDB file : Tito_Scwrl_5IWA.pdb: