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


Input alignment information:
Query sequenceMHKGIYAGLLGTVILFSACGYKTKNSVKESSAAISTTEVGSTKSTSTTSITNTSTGNVDSQHSQSSIQSFSISSTSEMQESTVPSLPLENSDKALLFLIAHRSELQSDDIVISFYQKIDRDYLFTASSKQIRSQGGSGSVGFYRVSPEGSITMT-DANGTPF
2LB9 Chain:A ((31-70))-----------------------------------------------------------------------------------------------------------------------LDQILRATVEEVRAFLGTDRVKVYRFDPEGHGTVVAEARG---


General information:
TITO was launched using:
RESULT:

Template: 2LB9.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 : 92 -940 -10.21 -24.09
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -10.21
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.210

(partial model without unconserved sides chains):
PDB file : Tito_2LB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LB9-query.scw
PDB file : Tito_Scwrl_2LB9.pdb: