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


Input alignment information:
Query sequenceMSKLSVDISASARNGVSRILHGLDISNQKEIAEQLKVDPSTINRLKTDKKTMV
1Y9Q Chain:A ((11-51))-----------QIANQLKNLRKSRGLSLDATAQLTGVSKAMLGQIERGESSP-


General information:
TITO was launched using:
RESULT:

Template: 1Y9Q.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 : 104 3301 31.74 80.51
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 31.74
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1Y9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y9Q-query.scw
PDB file : Tito_Scwrl_1Y9Q.pdb: