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


Input alignment information:
Query sequenceMIPIPSAIDGQSFLLQELEQVMKPLGYVINGGWEYDHGYFDYKIDDRDGYLFLRIPVNAVQGSLDERGAAVRIGTPFMLRQVFQADVDDHAEGGPFQSLFNQFSEPERRDAEIDPAFLDIGASLVKELEDVLLH
2PWW Chain:A ((20-97))-----------------VNHAAKSLGFIHVDQWDYERVMFDYKIVHHEGTFYLRVPAYAVKGEIPRPSTIVQIMTPILGKYYYPHGVEYEGETFP---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PWW.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 : 254 -28841 -113.55 -369.76
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -113.55
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_2PWW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PWW-query.scw
PDB file : Tito_Scwrl_2PWW.pdb: