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


Input alignment information:
Query sequenceMTIRPILKNLSISLCLSCITTSLFASPAKLSSVKELMQMSQIDYLLKESINELTPYYDQQAEQIISNITGIKTLGPKEKEAAKKLGLLLKDSSNQLISSPKTTQALQDIYLKTYTEEEIQANLKFLKTPEGQSITRKNVQIMGQISEYMMELGQQTFNDPKARDHMQEEMLKIIAPLMKDKEKS
1J7R Chain:A ((8-69))-------------------------------------------------------------------------LGPEEKDECMKIFDIFDRNAENIAPVSDTMDMLTKLG-QTYTKRETEAIMKEARGPKGD---KKNI---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J7R.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 : 150 -3420 -22.80 -55.16
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -22.80
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_1J7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J7R-query.scw
PDB file : Tito_Scwrl_1J7R.pdb: