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


Input alignment information:
Query sequenceMAIQNPYTAYQQNSVNTATPGELTLMLYNGCLKFIRLAAQAIENDD------MERKNENLIKAQNIIQELNFTLNRNIELSASMGAMYDYMYRRLVQANIKNDTGMLAEVEGYVTDFRDAWKQAIQSERKDRHGSGGIA
4PW8 Chain:A ((61-152))--------------------HQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSI---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PW8.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 : 76 -6189 -81.43 -123.78
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -81.43
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_4PW8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PW8-query.scw
PDB file : Tito_Scwrl_4PW8.pdb: