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



Input alignment information:
Query sequenceMALSPEIEFEDIEDDSEVIETSQTYKIDFENGRITNEIITGLEAIKQFVYLSLHTERYAYSVYSHDIGNELQDVLADNETTDAYKKMEIPRLIEEALIYDDRISA--VTDFEIEKQGESFRVSFTVETDEGTLEIEEVLGEDV
4OID Chain:A ((133-234))------------------------------NGKLESRLVDFRKAIAVIPNLAIHLNRAANEGWPINAQNELPPIIAQLAPGEA---ADFRLLLDEQLLREHGITADVVLDYEL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OID.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 : 134 -8336 -62.21 -106.87
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -62.21
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.039

(partial model without unconserved sides chains):
PDB file : Tito_4OID.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OID-query.scw
PDB file : Tito_Scwrl_4OID.pdb: