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


Input alignment information:
Query sequenceMTEHLKSNTMVLPLKKGAQKMTTITLKVSEADKTFMKAMAKFEGVSLSELIRTKTLEALEDEYDARVADLAYQEYLEDLEKGVEPITWEEMMHDLGLKDE
2BA3 Chain:A ((1-51))------SDSAVRKKSEVRQKTVVRTLRFSPVEDETIRKKAEDSGLTVSAYIRNAALN-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BA3.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 : 60 -3422 -57.03 -67.10
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -57.03
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_2BA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BA3-query.scw
PDB file : Tito_Scwrl_2BA3.pdb: