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


Input alignment information:
Query sequenceMLYQYHCACCDKVV---ASTDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
5FMF Chain:L ((26-61))-TLKYICAECSSKLSLSRTDAVRCKDCGHRILLKART------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 86 -10772 -125.26 -326.42
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain L : 0.49

3D Compatibility (PKB) : -125.26
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_5FMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FMF-query.scw
PDB file : Tito_Scwrl_5FMF.pdb: