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


Input alignment information:
Query sequenceMKKKRKGCFAAAGFMMIFVFVIASFLLVLLFFNRDLIKKLPIDTKTIVLERLTDYKPLVEEELESQGLSNYTSLILGMMYQESKGKG-------------NDPMQSSESLGLKRNEITDPQLSVKQGIKQFTLMYKTGKEKGVDLDTIIQSYNMGAGYIDFVAEHGGTHTEELAKQYSEQQVKKNPDLYTCGGNAKNFRYPYCYGDYTYAEKVKEKTKTVEESLQVATLETMESKAHE
1QQY Chain:A ((20-63))----------------------------------------------------------------FHGYSL--ANWVCMAEYESNFNTQAFNGRNSNGSSDYGIFQLNSKW--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QQY.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 : 24 -1744 -72.67 -56.26
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -72.67
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_1QQY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QQY-query.scw
PDB file : Tito_Scwrl_1QQY.pdb: