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


Input alignment information:
Query sequenceMSTLAKIEALLFVAGEDGIRVRQLAELLSLPPTGIQQSLGKLAQKYEKDPDSSLALIETSGAYRLVTKPQFAEILKEYSKAPINQSLSRAALETLSIIAYKQPITRIEIDAIRGVN---SSGALAKLQAFDLIKEDGKKEVLGRPNLYVTTDYFLDYMGINHLEELPVIDELEIQAQESQLFGERIEEDENQ
3BDD Chain:B ((27-100))------------------------------------------------------------------------------------LGISLTRYSILQTLLKDAPLHQLALQERLQIDRAAVTRHLKLLEESGYIIRK--------EVLVWPTEQAREALI---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 234 -8300 -35.47 -129.69
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -35.47
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3BDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BDD-query.scw
PDB file : Tito_Scwrl_3BDD.pdb: