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



Input alignment information:
Query sequenceWFHG-IPPWRSSRIIKQQGLVDGLFLLRDSQSNPKAFVLTLCHHQKIKNFQILPCEDDGQTFFSLDDGNTKFSDLIQLVDFY
1NRV Chain:A ((435-516))WFHGRISREESHRIIKQQGLVDGLFLLRDSQSNPKAFVLTLCHHQKIKNFQILPC-----TFFSLDDGNTKFSDLIQLVDFY


General information:
TITO was launched using:
RESULT:

Template: 1NRV.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 : 269 -12134 -45.11 -159.66
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -45.11
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_1NRV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NRV-query.scw
PDB file : Tito_Scwrl_1NRV.pdb: