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


Input alignment information:
Query sequenceMEFFGNKPFTQQPQRAITQANQLLDYKSWSEEDRKMFSQLHMREEQVLLAQDYALETARAEDLEQGLERGKVEGRAERKLFTFLDIVRQGLLTSEVASQQLGMSVSEFEALL
1QB4 Chain:A ((417-452))------------------------DYESWSEADKQAFLIRELNSKRPLLPRNW-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QB4.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 : 20 -1631 -81.55 -56.24
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -81.55
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_1QB4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QB4-query.scw
PDB file : Tito_Scwrl_1QB4.pdb: