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



Input alignment information:
Query sequenceMKHKVIVNHWEEICEDDSCYEYGTSIIVNGKELIREASIITALKAVLEEIGADVEIEETVESEKCCDSLRKKNLDY
1DBV Chain:O ((61-96))----------------------GNNLVVNGKEIIVKAE-RDPENLAWGEIGVDIVVEST-----------------


General information:
TITO was launched using:
RESULT:

Template: 1DBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 45 -1159 -25.74 -32.18
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain O : 0.67

3D Compatibility (PKB) : -25.74
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_1DBV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DBV-query.scw
PDB file : Tito_Scwrl_1DBV.pdb: