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



Input alignment information:
Query sequenceMNITQYEKLKQHLSDEDTGPFTLNEFSFYMKEDDRYIHIPVFE
1GEA Chain:A ((3-16))-----------------DGIFT-DSYSRYRKQ-----------


General information:
TITO was launched using:
RESULT:

Template: 1GEA.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 : 12 -776 -64.67 -55.43
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -64.67
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_1GEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GEA-query.scw
PDB file : Tito_Scwrl_1GEA.pdb: