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



Input alignment information:
Query sequence---------------MNYWTKLSIEYANQRSYLDDLFQVYPTIPE--GLREIDSKIWSNVEYHFKR---KDNLALITELLNLDLFPI--KDSYMAYLKRDKSAL------ERNPRTINRICGRLYEMG--------LNKIFEKCSEPK-------ETNRQIGPMFKDWINN--------------KSLGVEPVDLNDFIANENDAILKASDNV-MAEFAKSHLNYHHHKGLDFVAR--FNKKYIIGEAKFLTDFGGHQNAQFNDAINTIE----TPNIKAIKVAILDGVLYIESNNKMRKLLDTTYRNYHIMSALVLREFLYQI--------------------------------
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) -53339 for 1933 contacts (-27.6/contact) +
2D Compatibility (PS) -27190 + (NN) -8485 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 2000
Total energy: -98214.0 ( -50.81 by residue)
QMean score : 0.376

(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: