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



Input alignment information:
Query sequenceMAFDKQKLDVTNDVTGRFQNGRLSLYHDNEMIGQMTSMNEYELKSGYSFENEKFYKTADVVSGDDAKYVDCDYENGWC
5FMV Chain:A ((114-167))----------TQNITYRFQCGNMIFDNKEIKLENLEPEHEYKCDSEILYNNHKFTNASKIIKTD--------------


General information:
TITO was launched using:
RESULT:

Template: 5FMV.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 : 150 -3916 -26.10 -72.51
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -26.10
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_5FMV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FMV-query.scw
PDB file : Tito_Scwrl_5FMV.pdb: