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


Input alignment information:
Query sequenceMDSMDHRIERLEYYIQLLVKTVDMDRYPFYALLIDKGLSKEEGEAVMRICDELSEELATQKAQGFVTFDKLLALFAGQL-NEKLDVHETIFALYEQGLYQELMEVFIDIMKHFD
3DFG Chain:A ((33-107))------------------------SKKELNRKLQARGIEPEAAQAAVERLAGE----------GWQDDVRFAASVVRNRASSGYGPLHIRAELGTHGLDSDAVSAAMAT-----


General information:
TITO was launched using:
RESULT:

Template: 3DFG.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 : 205 -26144 -127.53 -353.30
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -127.53
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3DFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DFG-query.scw
PDB file : Tito_Scwrl_3DFG.pdb: