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


Input alignment information:
Query sequenceMADNNKMSREEAGRKGGETTSKNHDKEFYQEIGQKGGEATSKNHDKEFYQEIGEKGG--------EATSKNHDKEFYQEIGEKGGEATSENHDKEFYQEIGRKGGEATSKNHDKEFYQEIGSKGGNARNND
2IUJ Chain:A ((726-828))-------------------------RRFMPEKGSPEYDALAKNPEKEFLKTITGKKETLIDLTIIEILSRHASDEFYLGQRDGGDYWTSDAGPLEAFKRFGKNLEEIEKKLIEKNNDETLRNRYGPAK---


General information:
TITO was launched using:
RESULT:

Template: 2IUJ.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 : 127 21611 170.16 227.48
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 170.16
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_2IUJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUJ-query.scw
PDB file : Tito_Scwrl_2IUJ.pdb: