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


Input alignment information:
Query sequenceMFGKILNKFKAWYKGDPGDMRWDPRTDTYVG-----TREPSKHWTAKVLSYFVDFSLLIAKSIKKHPSAYITQLLAFIAILVSCFSIYLQYYVDDDEYKRCTIAHTNNQEIALKCKK
5F2Z Chain:A ((227-282))--GAALFPVHCWFEGDGWGMRVYPELDTSSGDVTAITQALADRFAANIATYPADWHML-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5F2Z.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 : 105 -5424 -51.65 -106.34
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -51.65
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_5F2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F2Z-query.scw
PDB file : Tito_Scwrl_5F2Z.pdb: