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


Input alignment information:
Query sequenceMTKPPYHDDQASFSAPIEDLQVRIAFLDDLVEELNQQLAIQTLEIADLKKQMQLLYQRVESADLSEGVAPFDPLTNKPPHY
5K18 Chain:A ((282-314))-------------------------------EELDQKLTLPTRNISLLKIELDILYSR-----------------------


General information:
TITO was launched using:
RESULT:

Template: 5K18.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 : 29 -4850 -167.24 -179.63
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -167.24
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.858

(partial model without unconserved sides chains):
PDB file : Tito_5K18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K18-query.scw
PDB file : Tito_Scwrl_5K18.pdb: