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



Input alignment information:
Query sequenceMRPLQISAETAQKLAESLNLPLEQIMHMPQHILLAKMAELQKEDKS
2KPJ Chain:A ((48-70))----IPRMGKVQALADYFNINKSDLIE-------------------


General information:
TITO was launched using:
RESULT:

Template: 2KPJ.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 : 34 -7273 -213.91 -316.22
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -213.91
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 1.052

(partial model without unconserved sides chains):
PDB file : Tito_2KPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KPJ-query.scw
PDB file : Tito_Scwrl_2KPJ.pdb: