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


Input alignment information:
Query sequenceMRQGFIKAFANLVGWIFALIMGAKYAVLLAPSMSGLSQDPVVQKIAAFAFIALLIIVLTWIVTAFLNGLLKSLKLGPLNRLAGGAFGSLKGLLVVLITMQGVGPWVESSPHWKQSKFIQFLLPYAPLATELSKDAASEAFHQITSGGGVTRTSPKPMDESEETELRPDHSTKDPFY
3AUJ Chain:G ((124-135))------------------------------------------------------------------------------------------------------------------------------------------------------------------NALRPYRSTKEE--


General information:
TITO was launched using:
RESULT:

Template: 3AUJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 7 1574 224.86 131.17
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain G : 0.42

3D Compatibility (PKB) : 224.86
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.888

(partial model without unconserved sides chains):
PDB file : Tito_3AUJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUJ-query.scw
PDB file : Tito_Scwrl_3AUJ.pdb: