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



Input alignment information:
Query sequenceMIYTVTLNPSIDFIVRLDTLLLGSVNRMTSDDKYVGGKGINVSRILKRLKIDNTATGFIGGFTGHFVEDGLVSEGIKTDFVSVNEDTRINVKVKAKIETE---INGGGPRITNEQLHRLEKLLSRLTPEDTVVFAGSAPASLGNKVYNTLIPIAKKTGAEVVCDFEGQTLLDALAYQPL-LVKPNNHELADIFGVELEGLPDIEKYAHKILDKG-AKNVIVSMAGDGALLVTPEASYFAKPIKGEVKNSVGAGDSMVAGFTGEFVKSKNPVEALKWGVACGTATTFSD--DLATAEFIQDIYNKVEVEKL
3CQD Chain:B ((4-304))-IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAGGATGEHLVSLLADENVPVATVEAKDWTRQNLHVHVEASGEQYRFVMPGAALNEDEFRQLEEQVLEIESGAILVISGSLPPGVKLEKLTQLISAAQKQGIRCIVDSSGEALSAALAIGNIELVKPNQKELSALVNRELTQPDDVRKAAQEIVNSGKAKRVVVSLGPQGALGVDSENCIQVVPPPVKSQSTVGAGDSMVGAMTLKLAENASLEEMVRFGVAAGSAATLNQGTRLCSHDDTQKIYAYLS----


General information:
TITO was launched using:
RESULT:

Template: 3CQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146718 for 2690 contacts (-54.5/contact) +
2D Compatibility (PS) -30879 + (NN) -4172 + (LL) 488
1D Compatibility (HY) -12000 + (ID) 4750
Total energy: -198031.0 ( -73.62 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_3CQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CQD-query.scw
PDB file : Tito_Scwrl_3CQD.pdb: