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


Input alignment information:
Query sequenceMSKTSVIYPGTFDPITNGHVDLVTRASRMFDEVVVAIAIGHHKNPLFSLEERVALAQSSLGHLSNVEFVGFDGLLVNFFKEQKATAVLRGLRAVSDFEYEFQLANMNRQLDPHFEAVFLTPSEQYSFISSTLIREIARLKGDVTKFVPQAVVEAFERKHQQGW
5TS2 Chain:C ((12-166))-----VLYPGTFDPITKGHGDLIERASRLFDHVIIAVAASPKKNPLFSLEQRVALAQEVTKHLPNVEVVGFSTLLAHFVKEQKANVFLRGLRAVSDFEYEFQLANMNRQLAPDVESMFLTPSEKYSFISSTLVREIAALGGDISKFVHPAVADALAERFK---


General information:
TITO was launched using:
RESULT:

Template: 5TS2.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 : 727 -116390 -160.10 -750.90
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.91

3D Compatibility (PKB) : -160.10
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_5TS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5TS2-query.scw
PDB file : Tito_Scwrl_5TS2.pdb: