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



Input alignment information:
Query sequenceMLLNYDFLELVDDEPQRNTSLTSAIDKALADKKLARQNKPRVRVKDNLSLSETLDAYGRELSRLKNQQETIKASTIESSNLNSIVNKIKSGLPFGTISAFRPFKEAFIKDFTQDERELLVEAYKSGYKASQLDKVSKKWRDDPNPIDASYLADAFLREYRTIALKLSTALGKPFVNKFLNPKSETTMKDFMSSEKFVKKYRFTQKDNIKRTQELKSLLDQKRHFLGYLQVTGYWKDKLNDPLLPSKEVSFFVFQNEPSNSFNLKDQLLDLAKYFNQE-------AICYCQNAET-GKVDLVLATEKDFGKVDMTFTGITFTIPLTQSITRLHNKVYTF-FDKQGKDNYGVFFDELS----TTKLKAMSIPKIADEFYRHLENRVKSFIRARQYHGSPRTFDADDIEKYELQAIKRLDLQRCAKSKSFKASYNHNIKINNLANALRQGKEVSKTLITKVLANTIDTDAGYCFISDLATQLGNI--SPRLSKSI-------VTAIEQAEGIRLLYALIDKVSYNSLHNTLNFIFDIDNPMSDQSLNELV---VEVPREALKNVKLPQIKNELTSQIFDGAYQFRGNDYQFKG
3ZPJ Chain:A ((1-356))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MTTLEEINLLVERGYYEEALAKVYEI-EDPIEQVQVLTKIVVTIYQHDGP---MEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDT-LPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTV----------YDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE------------


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) -23268 for 2609 contacts (-8.9/contact) +
2D Compatibility (PS) -33969 + (NN) -748 + (LL) 14384
1D Compatibility (HY) -9200 + (ID) 2500
Total energy: -55301.0 ( -21.20 by residue)
QMean score : 0.254

(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: