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


Input alignment information:
Query sequenceMRKKRVITCVMAASLTLGSLLPAGYATAKEDSKTTPSYEELALHYKMKSEKISSNGKLVEIEYVSGNETHKVQMNGNDHTVKVDGIEQKGLNFEYDENAANRTNYENNNLKSNEFTTQAAKPKKGYHYVGTLSGHTKAAKNALSVTMSLVGIVPGLGWGSKAATILFSYWAKEQIPDAYYKYDLYEKGAMTDSWYQYATVQFFEDKAHKKKMGKPWTSTPAKVDLPNS
3WFI Chain:A ((252-289))--------------------------------------ETIGLHYPSMYQDLIKNHRLTEIDYINGAISRKGKKYG--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WFI.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 : 45 2954 65.64 77.74
target 2D structure prediction score : 0.16
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 65.64
2D Compatibility (Sec. Struct. Predict.) : 0.16
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_3WFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WFI-query.scw
PDB file : Tito_Scwrl_3WFI.pdb: