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



Input alignment information:
Query sequenceMKKNVFVFSRLAPEHLERLQCQFNVRVLEPKQGDIDAQYAAALPDTHGMIGVGRPLGARQ-LEQAKQLEVISSVSVGYDNYDLDYLNRRGIALTNTPDVLTETTADLGFALLISAARRVAELDAWVKAGNWK---RTVDAPQFGTDVHGKKLGILGLGRIGAAIARRGRFGFGMQVLYHGNNRKPELEQELGARFLGFDELLGEADFVCVVVPLGAQTRQLIGARELGLMKPSAILVNVARGQVVDEAALVAALREKRILGAGLDVYEKEPLAESPLFALD-NVVTLPHIGSATHETRRAMAERALQNFEAALRGERPLDLVNPQVWRRG
2D0I Chain:A ((1-321))MRPKVGVLLKMKREALEELKKYADVEIILYPSGE---ELKGVIGRFDGIIVSPTTKITREVLENAERLKVISCHSAGYDNIDLEEATKRGIYVTKVSGLLSEAVAEFTVGLIINLMRKIHYADKFIRRGEWESHAKIWTGFKRIESLYGKKVGILGMGAIGKAIARR-LIPFGVKLYYWSRHRKVNVEKELKARYMDIDELLEKSDIVILALPLTRDTYHIINEERVKKLE-GKYLVNIGRGALVDEKAVTEAIKQGKLKGYATDVFEKEPVREHELFKYEWETVLTPHYAGLALEAQEDVGFRAVENLLKVLRGEVPEDLVNKEV----


General information:
TITO was launched using:
RESULT:

Template: 2D0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207079 for 2624 contacts (-78.9/contact) +
2D Compatibility (PS) -34555 + (NN) -18346 + (LL) 144
1D Compatibility (HY) -28000 + (ID) 5550
Total energy: -293386.0 ( -111.81 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_2D0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D0I-query.scw
PDB file : Tito_Scwrl_2D0I.pdb: