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



Input alignment information:
Query sequenceMILRHLGISPTNDLVAKKIFSNPEITCQFIRDMLDLPAKNVTILEGSDIHVLLSMPYSVQDFYTSIDVLAELDNGTQVIIEIQVHHQNFFINHLWAYLCSQVNQNLEKIHQREGDTH
4K6N Chain:A ((112-159))------------------------IVCQRVEDMLQVIYERFFLLDEQYQRIRIALSYFKIDFSTSLNDLLKL---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K6N.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 : 69 -10220 -148.12 -212.92
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -148.12
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_4K6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K6N-query.scw
PDB file : Tito_Scwrl_4K6N.pdb: