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



Input alignment information:
Query sequenceSVRNPKYGDHCELTVWIH--YKGKDIPLMRYYVEIG----GDLTFDEKDGAWKHCVIKTTKQAC--------EATWTGGSK-SEPCPPKN---INVD---------
1R21 Chain:A ((1-100))------MWPTRRLVTIKRSGVDGPHFPLSLSTCLFGRGIECDIRIQLPVVSKQHCKIEIHEQEAILHNFSSTNPTQVNGSVIDEPVRLKHGDVITIIDRSFRYENE


General information:
TITO was launched using:
RESULT:

Template: 1R21.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 : 224 9844 43.94 134.84
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 43.94
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_1R21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1r21-query.scw
PDB file : Tito_Scwrl_1R21.pdb: