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


Input alignment information:
Query sequenceMNNERLMLKGIFLGAAAGAALSLLHKPTRQACGMRWLTCKHKLSLYKSNPELLKNTVITKVDEAKKLARTLSKEVDFVNQQVKELKKTTPQVMELVQETKEHFSKK
2ID6 Chain:A ((168-198))------------------------------------------LRTYQGKPELLKRDMNTLVEEVKVMLRILKK---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ID6.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 : 17 -1731 -101.82 -55.84
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -101.82
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.874

(partial model without unconserved sides chains):
PDB file : Tito_2ID6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ID6-query.scw
PDB file : Tito_Scwrl_2ID6.pdb: