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


Input alignment information:
Query sequenceMISLQSDQLLEATVGQFMIEADKVAHVQVGNNLEHALLVLTKTGYTAIPVLDPSYRLHGLIGTNMIMNSIFGLERIEFEKLDQITVEEVMLTDIPRLHINDPIMKGFGMVINNGFVCVENDEQVFEGIFTRRVVLKELNKHIRSLNK
3TKN Chain:C ((734-748))-------------------------------------IVLTKVGYYTIPSMD-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TKN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 13 -4910 -377.65 -327.30
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain C : 0.53

3D Compatibility (PKB) : -377.65
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 1.058

(partial model without unconserved sides chains):
PDB file : Tito_3TKN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKN-query.scw
PDB file : Tito_Scwrl_3TKN.pdb: