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



Input alignment information:
Query sequenceMPRYEGSSDCHKSREIVSLDITVNYCHDMKLFKMSRRNIGQAGKILADSGYQGLMKIYPQAQTPRKSSKLKPLTAEDKACNHALSKERSKVENIFAKVKTFKMFSTTYRNHRKRFGLRMNLSAGIINHELGF
2DKY Chain:A ((1-91))-----GSSGSSGMCR-----------KKPDTMILTQIEAKEACDWLRATGFPQYAQLYEDFLFPIDISLVKREHDF---------LDRDAIEALCRRLNTLNKCAVMKLESGPSSG----------------


General information:
TITO was launched using:
RESULT:

Template: 2DKY.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 : 239 -21469 -89.83 -235.92
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -89.83
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_2DKY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DKY-query.scw
PDB file : Tito_Scwrl_2DKY.pdb: