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



Input alignment information:
Query sequenceMHLAQRLAAVVLTLGLSAGLVGCGFHLKGTNPTATPLVYKKLSLELPAKTDDLETQLKVYLTANGVQLSNDNDAYVLRVLEYTPRRQLLNGKLTEVLLRLTVTFQIEDRQGNKITEPRTLTAARSYQYDLATVNTENQQESYLQRIVIDDLAQQITRQISANRLPKAQP
5TSE Chain:A ((8-143))---------------------------------ATPLVYKKLSLELPAKTDDLETQLKVYLTANGVQLSNDNDAYVLRVLEYTPRRQLLNGKLTEVLLRLTVTFQIEDRQGNKITEPRTLTAARSYQYDLATVNTENQQESYLQRIVIDDLAQQITRQISANRLPKAQP


General information:
TITO was launched using:
RESULT:

Template: 5TSE.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 : 541 -57601 -106.47 -423.54
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -106.47
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_5TSE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5TSE-query.scw
PDB file : Tito_Scwrl_5TSE.pdb: