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



Input alignment information:
Query sequence---------------------------------------MPTVNHSGTSHTVFHLLGIPGLQDQHMWISIPFFISYVTALLGNSLLIFIILTKRSLHEPMYLFLCMLAGADIVLSTCTIPQALAIFWFRAGDISLDRCITQLFFIHSTFISESGILLVMAFDHYIAICYPLRYTTILTNALIKKICVTVSLRSYGTIFPIIFLL---KRLTFCQNNIIPHTFCEHIGLAKYACNDIRINIWYGFSILMSTVV-LDVVLIFISYMLILHAVFHMPSPDACHKALNTFGS---------HVCIIILFYGSGIFTILTQRFGRHIPPCIHIPLANVCILAPPML--------NPIIYGIKTKQIQEQVVQFLFIKQK
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGP-----MEWIPSIMEDAMYIAKKL-RDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGD-------TLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGN---LRRALKFAKEIQN-IHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE-


General information:
TITO was launched using:
RESULT:

Template: 3ZPJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -340589 for 2334 contacts (-145.9/contact) +
2D Compatibility (PS) -29834 + (NN) 4030 + (LL) 1616
1D Compatibility (HY) -6000 + (ID) 2300
Total energy: -373077.0 ( -159.84 by residue)
QMean score : 0.185

(partial model without unconserved sides chains):
PDB file : Tito_3ZPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPJ-query.scw
PDB file : Tito_Scwrl_3ZPJ.pdb: