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



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


General information:
TITO was launched using:
RESULT:

Template: 4FZZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84770 for 1071 contacts (-79.2/contact) +
2D Compatibility (PS) -14610 + (NN) -2673 + (LL) 4632
1D Compatibility (HY) -13600 + (ID) 2350
Total energy: -113371.0 ( -105.86 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4FZZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZZ-query.scw
PDB file : Tito_Scwrl_4FZZ.pdb: