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


Input alignment information:
Query sequenceMPFFGFTPSEGLLNDIQTGIANKNSSEPLYPLRDKIALQLNEEIIENVLTQLVQHFPA-SEKRDTAEKLAGYVKSTVAVLLKQLLSKAPNDVVKQSVEFSEKSLFKDPQGQYKVGVALDAGLVTNLKHNFAELQAGNDINKAALAELYKQFGDAMVRHFMSDFNKTLDLGMIKRKAADIGAAAVTKAVHIAIDKLIPSLNRTELKAMAEYHDGLFFN
2IY0 Chain:C ((433-517))--------------DVSTFLAF-PSPEKLLRLGPKSSVLIAQQTDTSDPEKVVSAFLKVSSVFKDEATVRMAVQDAVDALMQKAFNS-SSFNSNTFLTRLL--------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 319 -17269 -54.13 -205.58
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -54.13
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_2IY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IY0-query.scw
PDB file : Tito_Scwrl_2IY0.pdb: