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



Input alignment information:
Query sequenceMFRRYPYSDSSNSEEKRRKNMKYFQLVLTLITAMVIEVLEQKLA
2P06 Chain:B ((17-45))---------------LYFQGMDYFRLAEKFLREMHAKYMKRVSR


General information:
TITO was launched using:
RESULT:

Template: 2P06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 5 -1195 -239.00 -41.21
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -239.00
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_2P06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P06-query.scw
PDB file : Tito_Scwrl_2P06.pdb: