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


Input alignment information:
Query sequenceMSHFQDKHVIHVDEQNQVIKFTRRNEIVECDHGRIQISKEDNEILCM-DCNTKLNPVLWIAKYLDQLNQVTQRNNRMLAEVREIQAKLEKKNKFMCKHCHEVNTIDFKKLPSQAAVVRGMAVIDQEFDGMKVEHSR
3DG8 Chain:A ((182-231))------------------IYFTRINSTYECDVFFPEINENEYQIISVSDVYTSNNTTLDFIIY-------KKTNN-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DG8.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 : 109 -5993 -54.98 -122.30
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -54.98
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_3DG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DG8-query.scw
PDB file : Tito_Scwrl_3DG8.pdb: