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



Input alignment information:
Query sequenceMIKELYEEVQGTVYKCRNEYYLHLWELSDWDQEGMLCLHELISREEGLVDDIPRLRKYFKTKFRNRILDYIRKQESQKRRYDKEPYEEVGEISHRISEGGLWLDDYYLFHETLRDYRNKQSKEKQEELERVLSNERFRGRQRVLRDLRIVFKEFTIRTH
5IPL Chain:F ((90-165))SRRRMIESNLRLVVKIARRYGNRGLALLDLIEEGNLGLIRAVEKFDP--ERGFRFSTYATWWIRQTIERAIMNQTRTI---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5IPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 237 -34110 -143.92 -448.81
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain F : 0.64

3D Compatibility (PKB) : -143.92
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_5IPL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IPL-query.scw
PDB file : Tito_Scwrl_5IPL.pdb: