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


Input alignment information:
Query sequenceMKKKRKGCFAAAGFMMIFVFVIASFLLVLLFFNRDLIKKLPIDTKTIVLERLTDYKPLVEEELESQGLSNYTSLILGMMYQESKGKG-----------NDPMQSSESLGLKRNEITDPQLSVKQGIKQFTLMYKTGKEKGVDLDTIIQSYNMGAGYIDFVAEHGGTHTEELAKQYSEQQVKKNPDLYTCGGNAKNFRYPYCYGDYTYAEKVKEKTKTVEESLQVATLETMESKAHE
1YRO Chain:A ((16-58))--------------------------------------------------------------DGYQGISL--LEWACVLFHTSGYDTQAVVNDNGSTEYGLFQISDR---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YRO.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 : 28 -2368 -84.57 -74.00
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -84.57
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_1YRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YRO-query.scw
PDB file : Tito_Scwrl_1YRO.pdb: