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


Input alignment information:
Query sequenceMNISEQQHQKNIQSWHEPALRTLSGLLAERKRNLARQKRDVKNAAVTRDEFMQALVDEHGKHGIYLIHAGQIISSLYRAKRIRYLGSTFIQKNEEGDE
1HUU Chain:A ((1-39))---------------------------------------------MNKTELINAVAETS---GLSKKDATKAVDAVF---------------------


General information:
TITO was launched using:
RESULT:

Template: 1HUU.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 : 58 -12680 -218.62 -437.24
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -218.62
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_1HUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HUU-query.scw
PDB file : Tito_Scwrl_1HUU.pdb: