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


Input alignment information:
Query sequenceMKKKAFGIVLLVLAAWILLQGNFGIPSLDGKIWPLLGIVFFAYKSIESILRRHLTSAVFTGLLAIIIANYAYDLLPVTNHSLIWASILVVLGVGYLTHSSKFWNEKKWWYNGKKTVVTDKEVAFGSGTFYKQDQDLVDDQVEVAFGDAKIYYDNAEMLGDFATLNIEVAFGNATVYVPQHW--RVDLKVETSFGAAKADAPVAPTSKTLTIRGDVAFGKLEIVYVK
4QRK Chain:A ((94-181))-------------------------------------------------------------------------------------------------------------------------------NINLNEKIPTEIKLSLGTGEFKADLSKINLK----ELNVGMGVGKVDLDISGNYKNNVKVNIEGGVGEATVYL---PKSIGVKIKAEKGVGAVNA----


General information:
TITO was launched using:
RESULT:

Template: 4QRK.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 : 339 -35143 -103.67 -408.64
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -103.67
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_4QRK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QRK-query.scw
PDB file : Tito_Scwrl_4QRK.pdb: