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



Input alignment information:
Query sequence---------------------------------------------------------------------------------------------MDILKTLQKHLGDVETSDFKTNAIEKSQQIAKFSRDMKNINESVGALQVLQIACKKLLNKSMGLEDKDALQASIIKQELREIVENCQFLASPLFDTQLNIAINDEVFSMIVDNPLNLLENVGGFQAYLEEKLNEIKELLGYLSESLSNPKAFMPKQSFSNKSLKDLLSDDLRA----------------------------------------------------------------------------------------------------------------
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIE------SPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAE--------TSYTHKVDGILRIGDLLEKAGDTL-PSNEAMDFYKMAFDIFDKL------HVNQRAAIVEKKIELAKTVYD-VGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE


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) -15912 for 1128 contacts (-14.1/contact) +
2D Compatibility (PS) -16317 + (NN) -8916 + (LL) 1204
1D Compatibility (HY) -7200 + (ID) 1100
Total energy: -48241.0 ( -42.77 by residue)
QMean score : 0.479

(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: