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


Input alignment information:
Query sequenceMQIDKLRGKELDQLFNSILSLKDLEECYRFFDDLCTINEIQSLAQRLEVARMLREGNTYHKIETETGASTATISRVKRCLNYGNDAYEMALDRVKETETESSSK
3MZY Chain:A ((157-188))------------------------------------------------VLTYLIRGYSYREIATILSKNLKSIDNTIQRI------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MZY.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 : 85 -16059 -188.93 -501.84
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -188.93
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_3MZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZY-query.scw
PDB file : Tito_Scwrl_3MZY.pdb: