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



Input alignment information:
Query sequence-------MLLTDRNTSGTTFTLLGFSDYPELQVPLFLVFLAIYN---------VTVLGNIGLIVIIKINPKLHTPMYFFL-SQLSFVDFCYSSIIAPKMLVNLVVKDRTISFLGCVVQFFFFCTFVV---TESFLLAVMAYDRFVAICNPLLYTVNMSQKLCVLLVVGSYAWGVSCSLELTCSALKLCFHGFNTINHFFCEFSSLLSLSCSD---TYINQWLL-----FFLATFNEIST---LLIVLTSYAFIVVTILKMRSVSGRRKAFSTCAS-HLTAITIFHGTILFLYCVPNSKNSRHTVKVASVFYTV--VIPMLNPLIYSLRNKDVKDTVTEILDTKVFSY---------
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE


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) -280957 for 2412 contacts (-116.5/contact) +
2D Compatibility (PS) -31043 + (NN) -4413 + (LL) 0
1D Compatibility (HY) -1200 + (ID) 2250
Total energy: -319863.0 ( -132.61 by residue)
QMean score : 0.210

(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: