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


Input alignment information:
Query sequenceMYIIMGVFTTIVNIASFYILVEIMNVDYKAATVAAWILSVLFAYITNKLYVFQQKTHDLQSLLKELTAFFSVRVLSLGIDLGMMIILVGQFNTNET-LAKILDNAVIVVVNYVASKWLVFKKTKEEGV
3N2N Chain:F ((118-159))--------------------------------------------------------------LHEDLFFYSEREANRSRDLGAIVYAVGVKDFNETQLARIADS------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 75 -9923 -132.31 -242.02
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.47

3D Compatibility (PKB) : -132.31
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_3N2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N2N-query.scw
PDB file : Tito_Scwrl_3N2N.pdb: