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



Input alignment information:
Query sequenceMIKELYEEVQGTVYKCRNEYYLHLWELSDWDQEGMLCLHELISREEGLVDDIPRLRKYFKTKFRNRILDYIRKQESQKRRYDKEPYEEVGEISHRISEGGLWLDDYYLFHETLRDYRNKQSKEKQEELERVLSNERFRGRQRVLRDLRIVFKEFTIRTH
4LUP Chain:A ((21-94))AFNLLVVRYQHKVASLVSRYVPS-GDVPDVVQEAFIKAYRALDSFRG----DSAFYTWLYRIAVNTAKNYLVAQGRRLE--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LUP.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 : 207 -36276 -175.25 -490.22
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -175.25
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_4LUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LUP-query.scw
PDB file : Tito_Scwrl_4LUP.pdb: