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



Input alignment information:
Query sequenceMKDVSKNQEENISDTALTNELIHLLGHSRHDWMNKLQLIKGNLSLQKYDRVFEMIEEMVIDAKHESKLSNLKTPHLAFDFLTFNWKTHYMTLEYEVLGEIKDLSAYDQKLAKLMRKLFHLFDQAVSRESENHLTVSLQTDHPD--RQLILYLDFHGAFADPSAFDDIRQNGYEDVDIMRFEITSHECLIEIGLD
1IXM Chain:A ((13-191))------------SDTALTNELIHLLGHSRHDWMNKLQLIKGNLSLQKYDRVFEMIEEMVIDAKHESKLSNLKTPHLAFDFLTFNWKTHYMTLEYEVLGEIKDLSAYDQKLAKLMRKLFHLFDQAVSRESENHLTVSLQTD--HPDRQLILYLDFHGAFADPSAFD-----------IMRFEITSHECLIEIGL-


General information:
TITO was launched using:
RESULT:

Template: 1IXM.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 : 568 -90897 -160.03 -547.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -160.03
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_1IXM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IXM-query.scw
PDB file : Tito_Scwrl_1IXM.pdb: