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


Input alignment information:
Query sequenceMRLSELSGKEIVDIKRAERLGVLGQTDLEINEQDGQITALLIPTVKWFGLRKQGHDIRVPWHHIQKIGSDMIILDVPEEMPPRQE
2LYX Chain:A ((57-84))--------------EGSKEFGVF--VTISFDPYSQKVNKIAILE-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LYX.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 : 38 -4878 -128.36 -174.20
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -128.36
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_2LYX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LYX-query.scw
PDB file : Tito_Scwrl_2LYX.pdb: