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


Input alignment information:
Query sequenceMSENEQFSQMEAKARARMKERGVEVSDIAELVFFLQKKYHPDLTIDECTLNVNRVLAKREVQNAILTGIELDVLAEQKKLSEPLQTM--------LEIDESLYGVDEVLAFSIVNIYGSIGFTNYGYIDKEKPGILKRLNDKSTGECHTFLDDIVGAISAAASSRLAHRARHTE
2BPT Chain:A ((540-649))----------------------------ASISTFVMDKLGQTMSVDENQLTLEDAQSLQELQSNILTVLAA-VIRKSPSSVEPVADMLMGLFFRLLEKKDSAFIEDDVF-YAISALAASLGKGFEKYLETFSPYLLKALN----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BPT.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 : 323 -32343 -100.13 -317.09
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -100.13
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_2BPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BPT-query.scw
PDB file : Tito_Scwrl_2BPT.pdb: