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



Input alignment information:
Query sequenceMKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLSHEEFKLLTKDAKAVIRTGEFTPYANCILQAGVLF
1OGF Chain:C ((1-131))MKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLSHEEFKLLTKDAKAVIRTGEFTPYANCILQAGVLF


General information:
TITO was launched using:
RESULT:

Template: 1OGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 644 -77403 -120.19 -590.86
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 1.00

3D Compatibility (PKB) : -120.19
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_1OGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGF-query.scw
PDB file : Tito_Scwrl_1OGF.pdb: