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


Input alignment information:
Query sequenceMIVVTLTYKKPLTEVDAVLKEHIAFLDHYYEQKKFLASGRRENRVGGVILVLSSSIQEAEEIMKNDPFYIHDVADYDFMWFEPSKSLEEIKEFV
3RJL Chain:A ((126-159))---------KPWNEADADTAEAIDFMEYYARQMIELAKGKPVN---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RJL.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 : 9 777 86.33 22.85
target 2D structure prediction score : 0.97
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : 86.33
2D Compatibility (Sec. Struct. Predict.) : 0.97
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3RJL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RJL-query.scw
PDB file : Tito_Scwrl_3RJL.pdb: