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



Input alignment information:
Query sequence-----------------------------------MTEQIKLSKSDRQKVWWRSQFLQGSWNYERM----QNMGWAYALI----------PALKKLYTTKEDRAAALERHMEFFNTHPYVAAPII----------GVTLALEEEKASGTPVEDKAIQGVKIGMMGPLAGIGDPV-----FWFTVRPILGALG----ASLASAGNILGPIIFFVGWNLIRMSFLWYTQELGYKSGKEITKDMSGGILQDITKGASILGMFILAVLVKRWVAINFTVDLPKKTLSEGAYINFPK---DHVSGQQLHDILGQVQSGLSLDKMQPQTLQGQLDS-LIPGLAGLLLTFFCMWLLKKKVSPITIIIGLFIVGILARLAGVM
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALL---KGKNHYALAIIKKKYSG--------VMRLIGELEVALWMKR------VNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPD--PKIREEALNEIGTIE


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) -109290 for 2114 contacts (-51.7/contact) +
2D Compatibility (PS) -29074 + (NN) -4778 + (LL) 2028
1D Compatibility (HY) -10400 + (ID) 2450
Total energy: -153964.0 ( -72.83 by residue)
QMean score : 0.204

(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: