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


Input alignment information:
Query sequenceMSVFILFYLWIVPIVIGILCSVAAHKSKGKMRVAPGIAMIVLSIISLITAFTAGHTNFHVFIGGMFLFGTFLVGSAFPFFFGLKKKEK
3HRZ Chain:A ((214-246))--------------------------------------------------YIDGNENFHVSITARYLYGEEVEGVAF-VLFGVK----


General information:
TITO was launched using:
RESULT:

Template: 3HRZ.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 : 21 -5368 -255.60 -162.65
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -255.60
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.51
QMean score : -0.026

(partial model without unconserved sides chains):
PDB file : Tito_3HRZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HRZ-query.scw
PDB file : Tito_Scwrl_3HRZ.pdb: