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


Input alignment information:
Query sequenceMLLITPDELKSYSVFESVKTRPDELLKQDILEATADIILKVGHDFSDAEYIPLPETVRLALLKLSQFYALINGDESIIKGYTTEKIGDYSYTLGDGSSLQKPDVYALIKDYVKPADPDLEGIEAKVRMRSI
1BBA Chain:A ((12-35))--------------------ATPEQMAQYAAELRRYINMLTRPR---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1BBA.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 : 12 -188 -15.67 -7.83
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -15.67
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_1BBA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BBA-query.scw
PDB file : Tito_Scwrl_1BBA.pdb: