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


Input alignment information:
Query sequenceMTETTENVVITIPDKTSFTFHEAATSPSEGEEFVVGHFRELTVKISGSSTSREIKFYAVDENGEKTALSGTNKTDFQLGSSTLNTNEYWDFDIAGLFKVMFEVVSVTGDVTVKGIVVS
1L0Q Chain:A ((348-372))-----------------------------------------------------------------------------------KQNPTHTYSETGIYTVRLTVSNSNG----------


General information:
TITO was launched using:
RESULT:

Template: 1L0Q.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 : 8 -1312 -164.00 -52.48
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -164.00
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.127

(partial model without unconserved sides chains):
PDB file : Tito_1L0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L0Q-query.scw
PDB file : Tito_Scwrl_1L0Q.pdb: