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



Input alignment information:
Query sequenceMRPLQISAETAQKLAESLNLPLEQIMHMPQHILLAKMAELQKEDKS
1Y7Y Chain:A ((52-73))----NVSLVNILKLATALDIEPRELF--------------------


General information:
TITO was launched using:
RESULT:

Template: 1Y7Y.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 : 26 -8688 -334.13 -394.89
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -334.13
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 1.196

(partial model without unconserved sides chains):
PDB file : Tito_1Y7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7Y-query.scw
PDB file : Tito_Scwrl_1Y7Y.pdb: