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


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


General information:
TITO was launched using:
RESULT:

Template: 3AWK.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 : 61 514 8.43 13.53
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : 8.43
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_3AWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AWK-query.scw
PDB file : Tito_Scwrl_3AWK.pdb: