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


Input alignment information:
Query sequenceMSVFILFYLWIVPIVIGILCSVAAHKSKGKMRVAPGIAMIVLSIISLITAFTAGHTNFHVFIGGMFLFGTFLVGSAFPFFFGLKKKEK
4A01 Chain:A ((548-591))---------------------------------------AALVSLALFGAFVSRASITTVDVLTPKVFIGLIVGAMLPYWFSA-----


General information:
TITO was launched using:
RESULT:

Template: 4A01.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 : 35 -10336 -295.30 -234.90
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -295.30
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.57
QMean score : -0.333

(partial model without unconserved sides chains):
PDB file : Tito_4A01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A01-query.scw
PDB file : Tito_Scwrl_4A01.pdb: