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



Input alignment information:
Query sequenceMFVALSFDWVFFFGVNMDTIEAKKNLNALCNEIEKLQNLSRSLMTAKEMLDIDAKIKRHKEQVKNIRSNLHA
5J0K Chain:A ((23-65))--------------------ELAKRLKELLRELERLQ---REGSSDEDVRELLREIKELVEEIEKL------


General information:
TITO was launched using:
RESULT:

Template: 5J0K.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 : 66 -8754 -132.63 -203.57
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -132.63
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.744

(partial model without unconserved sides chains):
PDB file : Tito_5J0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J0K-query.scw
PDB file : Tito_Scwrl_5J0K.pdb: