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



Input alignment information:
Query sequenceMSNIRPLHDRVVIRRVEEETKTAGGILLPGSAAEKPSQGEVIAVGNGQITDNG-VRALDVKVGDKVLFGT-YAGTTVKVNGEELLIMKESDILAVLEG
2C7D Chain:O ((3-94))---IRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVGDIVIFNDGYGVKSEKIDNEEVLIMSESDILAI---


General information:
TITO was launched using:
RESULT:

Template: 2C7D.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 : 338 9527 28.19 105.86
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain O : 0.88

3D Compatibility (PKB) : 28.19
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2C7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C7D-query.scw
PDB file : Tito_Scwrl_2C7D.pdb: