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


Input alignment information:
Query sequenceMAITQERKNQLINEFKTHESDTGSPEVQIAILTDSINNLNEHLRTHKKDHHSRRGLLKMVGKRRNLLTYLRNKDVTRYRELINKLGLRR
1HR0 Chain:O ((2-88))-PITKEEKQKVIQEFARFPGDTGSTEVQVALLTLRINRLSEHLKVHKKDHHSHRGLLMMVGQRRRLLRYLQREDPERYRALIEKLGIR-


General information:
TITO was launched using:
RESULT:

Template: 1HR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 229 -26225 -114.52 -301.44
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain O : 0.90

3D Compatibility (PKB) : -114.52
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_1HR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HR0-query.scw
PDB file : Tito_Scwrl_1HR0.pdb: