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


Input alignment information:
Query sequenceMRLFIDGDGSP-------VKEDVIKLGESYGLDVVIVTSVDHYTTKEYANHVQIVYVDRGADSADYKIVGMVKKNDFLITQDYGLASLVLPKGVRVFHHSGKEFDEANIGTLLEQRYHSGKLRKAGIRTKGPKPFTEKDHMSFRQALKKAID
1X0A Chain:A ((76-118))--ALLDGEHGFGPRVALKAVEAAQSLARRHGLGAVGVRRSTHFGM-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1X0A.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 : 79 -4331 -54.82 -120.31
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -54.82
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.738

(partial model without unconserved sides chains):
PDB file : Tito_1X0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X0A-query.scw
PDB file : Tito_Scwrl_1X0A.pdb: