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


Input alignment information:
Query sequenceMREYRTYEEITADFGIHESNLIRRSQWVEVTLVQSGVTISKTHLSAENTVIVDATEVKINRPKKIN
1JKO Chain:C ((20-46))--KGHPRQQLAIIFGIGVSTLYRYFPASS-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JKO.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 : 47 -6042 -128.55 -223.78
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -128.55
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.797

(partial model without unconserved sides chains):
PDB file : Tito_1JKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JKO-query.scw
PDB file : Tito_Scwrl_1JKO.pdb: