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



Input alignment information:
Query sequenceMSSSGSSHPFLLTGFPGLEEAHHWISVFFLFMYISILFGNGTLLLLIKEDHNLHEPMYFFLAMLAATDLG---LALTTMPTVLGVLWLDHREIGSAACFSQAYFIHSL--SFLESGILLAMAYDRFIAICNPLRYTSVLTNTRVVKIG--------------LGVLMRGFVSVVPPIRPLYFFLYCHSHVLSHAFCLHQDVI--KLACADTTFNRLYPAVLVVF----------IFVLDY-----LIIFISYVLILKTVLSIASREERAKALITCVS------HICCVLVFYVTVIGLSLIHRFGKQVPHIVHLIMSYAYFLFPPL-------MNPITYSVKTKQIQNAILHLFTTHRIGT
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGY--YEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE---


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) -314932 for 2387 contacts (-131.9/contact) +
2D Compatibility (PS) -31470 + (NN) -9545 + (LL) -228
1D Compatibility (HY) -4000 + (ID) 2450
Total energy: -362625.0 ( -151.92 by residue)
QMean score : 0.255

(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: