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


Input alignment information:
Query sequenceMQQSRCNSIKDHLEFGSMNNMKYTYKPNYFFFAHKLVLFLKDYLLKHPTEQNTTFNLQTIYDVFSHDLASSTTNLEGILNIADEYVLETEEGLLPLISSHSINLKNHVLSLEFSPKALTSLLSGRSLVNPKAA
2AU1 Chain:A ((67-90))---------------------------------------IKRYLEEHPEKQKINFNGEQMFDV----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AU1.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 : 26 -592 -22.75 -24.65
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -22.75
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_2AU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AU1-query.scw
PDB file : Tito_Scwrl_2AU1.pdb: