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


Input alignment information:
Query sequenceMFGKILNKFKAWYKGDPGDMRWDPRTDTYVG-----TREPSKHWTAKVLSYFVDFSLLIAKSIKKHPSAYITQLLAFIAILVSCFSIYLQYYVDDDEYKRCTIAHTNNQEIALKCKK
5F31 Chain:A ((227-282))--GAALFPVHCWFEGDGWGMRVYPELDTSSGDVTAITQALADRFAANIATYPADWHML-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5F31.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 : 102 -4181 -40.99 -81.97
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -40.99
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.062

(partial model without unconserved sides chains):
PDB file : Tito_5F31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F31-query.scw
PDB file : Tito_Scwrl_5F31.pdb: