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


Input alignment information:
Query sequenceMVIATDDLEVACPKCERAGEIEGTPCPACSGKGVILTAQGYTLLDFIQKHLNK
2BX9 Chain:G ((1-53))MVIATDDLEVACPKCERAGEIEGTPCPACSGKGVILTAQGYTLLDFIQKHLNK


General information:
TITO was launched using:
RESULT:

Template: 2BX9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 122 -19037 -156.04 -359.19
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain G : 1.00

3D Compatibility (PKB) : -156.04
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_2BX9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BX9-query.scw
PDB file : Tito_Scwrl_2BX9.pdb: