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


Input alignment information:
Query sequenceMSNIYDSANELSRGLRGLPEYKAVKAAKDAIAADAEASKIFTEYLAFQEEIQKLAQTGQMPDASFQAKMEGFGKQIQGNSLLSEFFTKQQQLAIYLSDIEKIVFEPVSELLK
3Q4F Chain:E ((17-49))--------------------------------------------------------------------------QLAENSLLAKVFITKQGYALLVSDLQQVWHEQV-----


General information:
TITO was launched using:
RESULT:

Template: 3Q4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 76 -13746 -180.86 -416.53
target 2D structure prediction score : 0.12
Monomeric hydrophicity matching model chain E : 0.64

3D Compatibility (PKB) : -180.86
2D Compatibility (Sec. Struct. Predict.) : 0.12
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_3Q4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q4F-query.scw
PDB file : Tito_Scwrl_3Q4F.pdb: