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


Input alignment information:
Query sequenceMDLQGCLIVIKTDVIFDESNIIIGLFTIKDDHGIIQISTNGNQVNWDEWVDEAGGHSLEKAIIYCLNRKPPEDATHYKETKKQNSYRYYKKVEEDWFIYVDWRYPLGWQPTGMFDDITKIKPLPQFG
1P2C Chain:B ((333-371))---------------------------------------------WIEWIKQRPGHSLE----WIGEILPGSDSTYYNEKVK---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 74 4305 58.17 130.44
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : 58.17
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_1P2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P2C-query.scw
PDB file : Tito_Scwrl_1P2C.pdb: