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


Input alignment information:
Query sequenceMNDEYKNDEDKMLFEEIENRCRLNFELRGKMSLIQQKKYLANKSEFTLGHVEKLISDWISSRSEFTKIKQPIKFDMKKLLLNKSEIGNRDQYIRAKGQEIIDSLGEMRSYNYLYVTHRADGMVITVGKSSSNDIFLDGDLFYQLNTNHLSGTENIILRTEYGNEIFAKYDEILKNYLDWAWIIPVESGDAKKLERLLGDELINKKVPILNYYSHRQ
4BJY Chain:A ((349-397))-----------------------------------------------------------------------------------------------------------------------------------NRILTTGRMWGELW--HLDGTARIAR-----NELFRTRDTSSYKYTDWLW--GYSSDR---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BJY.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 : 44 -6621 -150.47 -135.11
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -150.47
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.215

(partial model without unconserved sides chains):
PDB file : Tito_4BJY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BJY-query.scw
PDB file : Tito_Scwrl_4BJY.pdb: