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


Input alignment information:
Query sequenceMLLITPDELKSYSVFESVKTRPDELLKQDILEATADIILKVGHDFSDAEYIPLPETVRLALLKLSQFYALINGDESIIKGYTTEKIGDYSYTLGDGSSLQKPDVYALIKDYVKPADPDLEGIEAKVRMRSI
2BF9 Chain:A ((12-33))--------------------APVEDLIRFYNDLQQYLNVVTRHR---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BF9.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 : 7 -351 -50.14 -15.95
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -50.14
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_2BF9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BF9-query.scw
PDB file : Tito_Scwrl_2BF9.pdb: