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


Input alignment information:
Query sequenceMNNERLMLKGIFLGAAAGAALSLLHKPTRQACGMRWLTCKHKLSLYKSNPELLKNTVITKVDEAKKLARTLSKEVDFVNQQVKELKKTTPQVMELVQETKEHFSKK
4I6Z Chain:A ((168-198))------------------------------------------LRTYQGKPELLKRDMNTLVEEVKVMLRILKK---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I6Z.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 : 18 -1349 -74.92 -43.50
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -74.92
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.741

(partial model without unconserved sides chains):
PDB file : Tito_4I6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6Z-query.scw
PDB file : Tito_Scwrl_4I6Z.pdb: