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


Input alignment information:
Query sequenceMLETLLQAILEQIDEPKKDLEKNLRALLNETVEKLDLVSKQEIERQKTALHLANQRLEALQKQVSLLEEALKNKK
5J9Q Chain:D ((53-113))--------IRQQGSIPKHPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE------


General information:
TITO was launched using:
RESULT:

Template: 5J9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 20 3179 158.95 52.11
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain D : 0.72

3D Compatibility (PKB) : 158.95
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_5J9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J9Q-query.scw
PDB file : Tito_Scwrl_5J9Q.pdb: