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


Input alignment information:
Query sequenceMMTQFVHYQNKQPRDNRRNVNLNDSETMLFDAMSRITGTPIAIIIREFALRHAIRLIMDTDQSILDRIMNTGAPEHLQRG
2BA3 Chain:A ((10-50))---------EVRQKTVVRTLRFSPVEDETIRKKAEDSGLTVSAYIRNAAL------------------------------


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 : 52 -6591 -126.74 -160.74
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -126.74
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.647

(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: