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


Input alignment information:
Query sequenceMTWFEEIFEEYKFEKGEGQCPRLLCFLVASFVKRVIIDCRIKGGIYERDSRIIY
1QF8 Chain:B ((95-116))----AQMLEKYQQGD-FGYCPRVYCEN---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QF8.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 : 10 -323 -32.25 -14.66
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -32.25
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_1QF8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QF8-query.scw
PDB file : Tito_Scwrl_1QF8.pdb: