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



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


General information:
TITO was launched using:
RESULT:

Template: 3UQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144407 for 2561 contacts (-56.4/contact) +
2D Compatibility (PS) -31489 + (NN) -8205 + (LL) 384
1D Compatibility (HY) -12000 + (ID) 4750
Total energy: -200467.0 ( -78.28 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3UQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UQD-query.scw
PDB file : Tito_Scwrl_3UQD.pdb: