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



Input alignment information:
Query sequenceMENKLREIVLDTETTGLDIESGHRIIEIGCVELINRIPTGKVFHKY---LNPERDIPYHSFKIHGISEEFLEDKPLFSDVVFEFLDFISGDILIIHNAEFDIKFLNMELGKLNARLISSDRVLDTLPLARKKFVGSPASLSALCKRFDISLENRE---LHGALTDAGLLAKVYVELTGGLQTFLFDNECKQDHNSAFIQHKVRNLTCREHSPSNEEINEHRKLLGKIDNPLWKERIE
4FZX Chain:C ((4-150))--------IIDTETCGL--QGG--IVEIASVDVID----GKIVNPMSHLVRPDRPISPQAMAIHRITEAMVADKPWIEDVIPHYY---GSEWYVAHNASFDRRVLPEMPGEW----------ICTMKLARRLWPGIKYSNMALYKTRKLNVQTPPGLHHHRALYDCYITAALLIDIMNTSGWTAEQMADITG---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85066 for 1069 contacts (-79.6/contact) +
2D Compatibility (PS) -14600 + (NN) -2069 + (LL) 4632
1D Compatibility (HY) -13600 + (ID) 2350
Total energy: -113053.0 ( -105.76 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_4FZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZX-query.scw
PDB file : Tito_Scwrl_4FZX.pdb: