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


Input alignment information:
Query sequenceMFNLYFTALKSLAIKETNRYLRIWVQTLVPPVITTSLYFVIFGKMIGGRIGDMGGFSYMEFIVPGLIMMSAITSSYANVSSS---FFSQKFQKNIEEILVAPVPTHVIIWGFVIGGVGRSILVGSLVTIISLFFVPLHVYSWFMVIITLLMTAILFSLAGLLNGIFAQSYDDVSIVPTFVLQPLTYLGGVFYAISMLPPFWQAVSKVNPIVYMISGFRYGFLGTIDVPVATSMIVLVLFIVVLYAVTWYLINKGRGLRS
3AWJ Chain:A ((345-385))-----------------------------------------------------------------------VLASYGNMSSASVLFVLDQIRKNSEELHL-PTTGEGFEWGFVIG------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AWJ.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 : 60 1085 18.08 28.54
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : 18.08
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.124

(partial model without unconserved sides chains):
PDB file : Tito_3AWJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AWJ-query.scw
PDB file : Tito_Scwrl_3AWJ.pdb: