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



Input alignment information:
Query sequenceMENKLREIVLDTETTGLDIESGHRIIEIGCVELINRIPTGKVFHKY---LNPERDIPYHSFKIHGISEEFLEDKPLFSDVVFEFLDFISGDILIIHNAEFDIKFLNMELGKLNARLISSDRVLDTLPLARKKFVGSPASLSALCKRFDISLENR---ELHGALTDAGLLAKVYVELTGGLQTFLFDNECKQDHNSAFIQHKVRNLTCREHSPSNEEINEHRKLLGKIDNPLWKERIE
4FZY Chain:A ((4-150))--------IIDTETCGL--QGG--IVEIASVDVID----GKIVNPMSHLVRPDRPISPQAMAIHRITEAMVADKPWIEDVIPHYY---GSEWYVAHNASFDRRVLPEMPGEW----------ICTMKLARRLWPGIKYSNMALYKTRKLNVQTPPGLHHHRALYDCYITAALLIDIMNTSGWTAEQMADITGR--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84376 for 1073 contacts (-78.6/contact) +
2D Compatibility (PS) -14530 + (NN) -1399 + (LL) 4532
1D Compatibility (HY) -13600 + (ID) 2350
Total energy: -111723.0 ( -104.12 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_4FZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZY-query.scw
PDB file : Tito_Scwrl_4FZY.pdb: