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


Input alignment information:
Query sequenceMKDVSKNQEENISDTALTNELIHLLGHSRHDWMNKLQLIKGNLSLQKYDRVFEMIEEMVIDAKHESKLSNLKTPHLAFDFLTFNWKTHYMTLEYEVLGEIKDLSAYDQKLAKLMRKLFHLFDQAVSRES-----ENHLTVSLQTDHPDRQLILYLDFHGAFADPSAFDDIRQNGYEDVDIMRFEITSHECLIEIGLD
2E0A Chain:A ((223-296))-----------------------------------------------------------------------------------------------------HIVYVPSHLHHMLFELFKNAMRATVEHQENQPSLTPIEVIVVLG--KEDLTIKISDRGGGVPLRIIDRLF--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E0A.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 : 122 -4489 -36.79 -71.25
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -36.79
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_2E0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E0A-query.scw
PDB file : Tito_Scwrl_2E0A.pdb: