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


Input alignment information:
Query sequenceMEFFICNLVRVVQSPRFYMSLFLTLLCMSLGNFLAFNGIYKIEGLSIFFAASSIRGFSPISLVAALICTLPYSSQIIEDAESHFLTAQLCR-ISKKRYLAIVGSTAIISSFLVFFLPYLLLLGINLLVTPYQEIYIGDYSGALKELFDSNQLLYSLVTTLWYGVWGAVFSIFGLASALLVKKKLGAIFIPVAYMMVGGILWAILGLSYLEPVTTLALGYQKDISLSLVSAHLAFILFVSCLVVYGTFFLHSEDYV
5XJY Chain:A ((672-1045))-------------------------------------------------------------------SVAVIIKGIVYEKEARLKETMRIMGLDNSILWFSWFISS-LIPLLVSAGLLVVILKLGNLLPY------------------SD----PSVVFVFLSVFAVVTILQCFLISTLFSRANLAAACGGIIYF------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5XJY.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 : 282 -51974 -184.30 -499.75
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -184.30
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_5XJY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5XJY-query.scw
PDB file : Tito_Scwrl_5XJY.pdb: