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



Input alignment information:
Query sequenceMKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLSHEEFKLLTKDAKAVIRTGEFTPYANCILQAGVLF
1OGD Chain:B ((1-131))MKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLSHEEFKLLTKDAKAVIRTGEFTPYANCILQAGVLF


General information:
TITO was launched using:
RESULT:

Template: 1OGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 624 -69625 -111.58 -531.49
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 1.00

3D Compatibility (PKB) : -111.58
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_1OGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGD-query.scw
PDB file : Tito_Scwrl_1OGD.pdb: