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


Input alignment information:
Query sequenceMIDIHCHILPAMDDGAGDSADSIEMARAAVRQGIRTIIATPHHNNGVYKNEPAAVREAADQLNKRLIKEDIPLHVLPGQEIRIYGEVEQDLAKRQLLSLNDTKYILIEFPFDHVPRYAEQLFYDLQLKGYIPVIAHPERNREIRENPSLLYHLVEKGAASQITSGSLAGIFGKQLKAFSLRLVEANLIHFVASDAHNVKTRNFHTQEALYVLEKEFGSELPYMLTENAELLLRNQTIFRQPPQPVKRRKLFGFF
3F2B Chain:A ((116-215))RVELHLHTPMSQMDAVTSVTK---LIEQAKKWGHPAIAVTDHAVVQSFP----E---AYS----AAK--KHGMKVIYGLEANIVDD------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F2B.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 : 276 -33825 -122.55 -483.21
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -122.55
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3F2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F2B-query.scw
PDB file : Tito_Scwrl_3F2B.pdb: