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


Input alignment information:
Query sequenceMNKLIQLALFFTLMLTGCSNSSTSSESKVETTVKTTAAFPQKELEKELKKLKPVSLDMKFESPLATELGKRKAKEEAEKQRQIAAEKKL-EKEREAKRKKQQEEKAERQRLAEQQAAERQRLAEAERQAELERQRQAAIQKEQKANAEKKRQSQAQRQQTEAPSSNSQDPPSSSSQTDKTIQQPASELPDDDGYGYEERKKWHDDQVEWGIKQGYIDPEDAP
4HL8 Chain:A ((648-715))----------------------------------------------------------------------QRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRL------ERQKILD---QSEAEKARKELLELEAMSMA---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HL8.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 : 13 1459 112.19 21.77
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 112.19
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.944

(partial model without unconserved sides chains):
PDB file : Tito_4HL8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HL8-query.scw
PDB file : Tito_Scwrl_4HL8.pdb: