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


Input alignment information:
Query sequenceMIKGIGIDAVELPRITRLIEEKPKFIARILTSDEMKLFQSLPFHRQVEFLGGRYACKEAFSKAWGTGIGK-VPFKMSRF
3HYK Chain:A ((4-81))MIVGIGIDIIELNRIEKMLD---KFMERILTENERNVAKGLKGSRLTEFVAGRFAAKEAYSKAVGTGIGKEVSFLDIE-


General information:
TITO was launched using:
RESULT:

Template: 3HYK.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 : 236 -25069 -106.22 -338.76
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -106.22
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3HYK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HYK-query.scw
PDB file : Tito_Scwrl_3HYK.pdb: