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


Input alignment information:
Query sequenceMQYFSPEQQYNAWIVSDLVKQIFHKRAGCSPGIHELAVFAEEHFHIDIDFVFSIIMNIGDIEFALTDEIEKKLSGYLSTLLPYVTADMFETSKANAHAFLSRRHGNAAYHLFVSDDAFMRKQ
3P04 Chain:A ((92-119))----------------------------------------------------AVVFDMSLLSREEARRIVDFAAGLCFAL------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P04.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 : 22 -5998 -272.61 -214.20
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -272.61
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_3P04.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P04-query.scw
PDB file : Tito_Scwrl_3P04.pdb: