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


Input alignment information:
Query sequenceMNNIGEIISNFEGIIGALLGVIVTLILTHILKHFGQIKFYIVDFEIYFKTDNDGWGTNVMPSKDEAKQIEIHSQIEIYNGAEIPKVLREIKFCFYKNTNLIVSVTPDDKATTEEFAEFGYYRDKLFNINLPSKQIIAINIIKFLNEKETKQVKKCNRVYLEAKDHNGKMYKVFLGEF
4B9P Chain:A ((23-53))----------------------------------------------------------------------LQPRIKLINTGNTPITLSEVKIRYYYTKDQV----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B9P.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 : 18 -6224 -345.78 -200.77
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -345.78
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_4B9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B9P-query.scw
PDB file : Tito_Scwrl_4B9P.pdb: