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


Input alignment information:
Query sequenceMEKDPSDYTVTQESVLKLIQEQKRMNR---EMITELEQIHGPFPISHDIQYIKVLLDSSNTHIVQDLMSVSKQLYKKTL
3TSO Chain:C ((12-42))-------RSLTYEEVLQELVKHKELLRRKDTHIRELED-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TSO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 10 -1636 -163.55 -58.41
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -163.55
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.703

(partial model without unconserved sides chains):
PDB file : Tito_3TSO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSO-query.scw
PDB file : Tito_Scwrl_3TSO.pdb: