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


Input alignment information:
Query sequenceMANEETVGLRIIEE-----AFKLPMVKVDRRAFLIQTFQGKVSDIEGLIEKGPQAFLSKEMLDREAQKCIQSITLKSSAVSLATGLPGGIAMAATIPADLLQFFGYSLRLAQEISYIYGFKDLMGENGELSEEAKNTLILYLGIMLGVTSAGSAVRAMSGKLSTQALKKIPQKALTQTLYYPVIKRVLGIFGTKLTKNTFAKGISKAVPVVGGVVSGGINYLSMKPMATKLQTELGKNVAYTEESLQQDLDILEGEFEEVSSDIASSDTVLSQLERLSHLLETNMITEEEFQQLKQELLKK
2POK Chain:A ((287-351))MALLETYGQRNPEEVSRIYGLELPLLQEERMAFLKRFFFDPALNIEG-IQSGYQGQGVKTILPAEA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2POK.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 : 96 -3659 -38.11 -60.98
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -38.11
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_2POK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2POK-query.scw
PDB file : Tito_Scwrl_2POK.pdb: