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


Input alignment information:
Query sequenceMGLNMPEPTSTTAATTTSLAAVSLLPFINGNALLGAVLGAAFVAYLEKDLSAKQRIVFMLLCVGFGYLLGPEITSRTQYISSDATASMVAAIFAIYILIKLLDWVKNSTLAQLWKTFRGGGNS
5B66 Chain:X ((16-37))----------------------------SGAVVLGLTFAVLIAISQIDKV-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5B66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1 -247 -247.00 -11.23
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain X : 0.44

3D Compatibility (PKB) : -247.00
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_5B66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5B66-query.scw
PDB file : Tito_Scwrl_5B66.pdb: