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



Input alignment information:
Query sequenceMALLPILSFPDPRLRTIAKPVEEVTDEIRQLAADMFETMYAAPGIGLAASQVDRHIQLIVMDLS--ESKDEPMVFINPKVTPLTEETQPYEEGCLSVPQIYDKVDRPSRVKIEAINLEGQAFEIEADGLLAVCIQHEMDHLNGKLFVDYLSPLK--RQRVREKVEKIVRQREREKVAVKR
1G2A Chain:A ((1-164))-SVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEEGIGLAATQVDIHQRIIVIDVSENRD--ERLVLINPELLEKS-GETGIEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLS--PLKQQRIRQKVEKLDRL----------


General information:
TITO was launched using:
RESULT:

Template: 1G2A.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 : 787 -37034 -47.06 -231.46
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -47.06
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_1G2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2A-query.scw
PDB file : Tito_Scwrl_1G2A.pdb: