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


Input alignment information:
Query sequenceMFYPLFFQSYPRSFTQYLWKKKIKYFHLKTMIFPKVFHKKFTVSK
5MEK Chain:A ((60-76))---DFLVCSYPKTGTTWLKA-------------------------


General information:
TITO was launched using:
RESULT:

Template: 5MEK.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 : 15 -1630 -108.67 -95.88
target 2D structure prediction score : 0.12
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -108.67
2D Compatibility (Sec. Struct. Predict.) : 0.12
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_5MEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MEK-query.scw
PDB file : Tito_Scwrl_5MEK.pdb: