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



Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNVQILNIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGIP---TRIL---LRKRRFKCYHCS------KMMVAETSDD------VQSYFFSFYYITVLNLALLDSPLLSIYSEKRRKT--
3OC8 Chain:A ((4-137))ME----IYPHIKVYEGTLSRLK-----PGGAMIAVLEYD-------VNELSKHGYTNLWDVQFKVLVGVPHAETGVIYDPVYEETVKPYQPSNNLTGKKLYNVSTNDMHNGYKWSNTMFSNSNYKTQILLTKGDGSGVKLYSKAYSENFK


General information:
TITO was launched using:
RESULT:

Template: 3OC8.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 : 408 1434 3.51 12.57
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 3.51
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.221

(partial model without unconserved sides chains):
PDB file : Tito_3OC8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OC8-query.scw
PDB file : Tito_Scwrl_3OC8.pdb: