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


Input alignment information:
Query sequenceMLYQYHCACCDKV---VASTDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
1TWF Chain:L ((26-61))-TLKYICAECSSKLSLSRTDAVRCKDCGHRILLKART------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TWF.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 : 93 -10181 -109.47 -308.52
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain L : 0.48

3D Compatibility (PKB) : -109.47
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_1TWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TWF-query.scw
PDB file : Tito_Scwrl_1TWF.pdb: