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


Input alignment information:
Query sequenceMERRIFIRLRHRVLAHPGDIITVGDAAQIEGQLQLKKKLSAMPLYQVSEKDKNIVILDIIQVLRAIHLQDPTIDVQTVGGAETIVEIQYRKRNLSTVLFIGVWLLLFIGSCLAIMNFHEDVSMRDVHIALYEIITGERNDYPYLLQIPYSIGLGLGMIVFFNHIFKKRLNEEPSPLEVEMFNYQLDLDQYVAMHENQETIKDLHDR
3CF8 Chain:A ((124-154))-----------EVLKHKGMIWQVGGTAQVDGKVVAEAELKAM--------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CF8.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 : 68 -2935 -43.15 -94.66
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -43.15
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_3CF8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CF8-query.scw
PDB file : Tito_Scwrl_3CF8.pdb: