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


Input alignment information:
Query sequenceMHMESIRYFDGEKHIEYSNTQEDVDFISFEEDKITKVNFKDGTCLKIVSPYIEYKSKWEQDDSDERDRFGW
5MUY Chain:A ((150-173))------------KHLEYSDYPESIDLIEFGDVKVIE-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5MUY.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 : 16 -2114 -132.13 -88.08
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -132.13
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_5MUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MUY-query.scw
PDB file : Tito_Scwrl_5MUY.pdb: